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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 0, 0, 1 ]
{ "shift": 0.132, "sites_coords": [ [ 6.09, 13.39, 21.93 ] ], "top": false }
33,942
oc20-is2re_all_val_ood_cat_data
-0.669018
[]
[]
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4.72619104385376, 4.84867525100708, 13.507133483886719 ], [ 4.7012038230896, 6.0587029457092285, 23.793062210083008 ] ], "chemical_formula_anonymous": "AB24C32D72", "chemical_formula_descriptive": "Mn24Fe72P32N1", "chemical_formula_reduced": "Fe72Mn24NP32", "dimension_types": [ 1, 1, 1 ], "elements": [ "Fe", "Mn", "N", "P" ], "elements_ratios": [ 0.5581395348837209, 0.18604651162790697, 0.007751937984496124, 0.24806201550387597 ], "immutable_id": "oc20-1593501", "lattice_vectors": [ [ 12.571562767028809, 0, -0.03535199910402298 ], [ 0.004051289986819029, 8.245383262634277, -3.8142194747924805 ], [ 0, 0, 40.02294158935547 ] ], "nelements": 4, "nperiodic_dimensions": 3, "nsites": 129, "species": [ { "attached": null, "chemical_symbols": [ "Fe" ], "concentration": [ 1 ], "mass": null, "name": "Fe", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Mn" ], "concentration": [ 1 ], "mass": null, "name": "Mn", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "P" ], "concentration": [ 1 ], "mass": null, "name": "P", "nattached": null, "original_name": null } ], "species_at_sites": [ "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, -2 ]
{ "shift": 0.09, "sites_coords": [ [ 3.48, 6.22, 24 ] ], "top": false }
33,959
oc20-is2re_all_val_ood_cat_data
1.740989
[]
[]
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[ -255.80694954 ]
[]
[]
[ { "cartesian_site_positions": [ [ 6.969489574432372, 1.3344734907150269, 18.823429107666016 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 14.122710227966309, 0, 0 ], [ 0, 8.61477279663086, -0.7614455223083496 ], [ 0, 0, 32.742156982421875 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
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19.474365234375 ], [ 6.777299880981444, 1.8432848453521729, 20.148643493652344 ] ], "chemical_formula_anonymous": "AB32C32", "chemical_formula_descriptive": "Ga32Pd32N1", "chemical_formula_reduced": "Ga32NPd32", "dimension_types": [ 1, 1, 1 ], "elements": [ "Ga", "N", "Pd" ], "elements_ratios": [ 0.49230769230769234, 0.015384615384615385, 0.49230769230769234 ], "immutable_id": "oc20-2005298", "lattice_vectors": [ [ 14.122710227966309, 0, 0 ], [ 0, 8.61477279663086, -0.7614455223083496 ], [ 0, 0, 32.742156982421875 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 65, "species": [ { "attached": null, "chemical_symbols": [ "Ga" ], "concentration": [ 1 ], "mass": null, "name": "Ga", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Pd" ], "concentration": [ 1 ], "mass": null, "name": "Pd", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 1 ]
{ "shift": 0.16, "sites_coords": [ [ 6.97, 1.33, 18.82 ] ], "top": false }
33,988
oc20-is2re_all_val_ood_cat_data
1.576422
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[]
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Ngas + star -> Nstar
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{ "shift": 0.106, "sites_coords": [ [ 4.44, 8.69, 21.37 ] ], "top": true }
34,038
oc20-is2re_all_val_ood_cat_data
0.400166
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0.7384615384615385 ], "immutable_id": "oc20-2495686", "lattice_vectors": [ [ 8.36660099029541, 0, 0 ], [ 0, 8.36660099029541, 0 ], [ 0, 0, 35.496482849121094 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 65, "species": [ { "attached": null, "chemical_symbols": [ "Cr" ], "concentration": [ 1 ], "mass": null, "name": "Cr", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "V" ], "concentration": [ 1 ], "mass": null, "name": "V", "nattached": null, "original_name": null } ], "species_at_sites": [ "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "V", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, 0 ]
{ "shift": 0.125, "sites_coords": [ [ 2.09, 4.18, 25.16 ] ], "top": true }
34,046
oc20-is2re_all_val_ood_cat_data
0.90399
[]
[]
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[ -690.41194651 ]
[]
[]
[ { "cartesian_site_positions": [ [ -1.6217106580734255, 7.297488212585448, 18.38400650024414 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 8.028328895568848, 0, 0 ], [ -4.014164447784424, 11.426997184753418, 0 ], [ 0, 0, 28.099151611328125 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
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9.633482933044434, 17.238351821899414 ], [ -1.2150955200195315, 6.94435453414917, 18.225967407226566 ] ], "chemical_formula_anonymous": "A11B16", "chemical_formula_descriptive": "Cr48N33", "chemical_formula_reduced": "Cr16N11", "dimension_types": [ 1, 1, 1 ], "elements": [ "Cr", "N" ], "elements_ratios": [ 0.5925925925925926, 0.4074074074074074 ], "immutable_id": "oc20-1446720", "lattice_vectors": [ [ 8.028328895568848, 0, 0 ], [ -4.014164447784424, 11.426997184753418, 0 ], [ 0, 0, 28.099151611328125 ] ], "nelements": 2, "nperiodic_dimensions": 3, "nsites": 81, "species": [ { "attached": null, "chemical_symbols": [ "Cr" ], "concentration": [ 1 ], "mass": null, "name": "Cr", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "Cr", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 0 ]
{ "shift": 0.25, "sites_coords": [ [ -1.62, 7.3, 18.38 ] ], "top": true }
34,105
oc20-is2re_all_val_ood_cat_data
2.278098
[]
[]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 0, 1 ]
{ "shift": 0.256, "sites_coords": [ [ 4.3, 1.64, 16.77 ] ], "top": true }
34,119
oc20-is2re_all_val_ood_cat_data
1.687661
[]
[]
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[ { "cartesian_site_positions": [ [ 2.789781332015991, 2.249492883682251, 15.578540802001951 ], [ 1.901077747344971, 5.216468811035156, 19.751413345336914 ], [ 2.789781332015991, 10.140186309814453, 15.578540802001953 ], [ -0.42501762509346014, 0.48564386367797857, 17.800682067871094 ], [ 0, 4.222166538238525, 13.605867385864256 ], [ 0, 8.16751289367676, 17.55121421813965 ], [ -0.07788779586553575, 4.302841663360596, 17.6064395904541 ], [ 0.4888897836208344, 8.487319946289062, 21.289636611938473 ], [ 0, 0.27681952714920044, 13.605867385864258 ], [ 8.369344711303711, 2.249492883682251, 15.578540802001951 ], [ 8.191040992736818, 6.033782482147217, 19.623641967773438 ], [ 8.369344711303711, 10.140186309814453, 15.578540802001953 ], [ 5.155069351196289, 0.5455969572067261, 17.862882614135742 ], [ 5.579562664031982, 4.222166538238525, 13.605867385864256 ], [ 5.579562664031982, 8.16751289367676, 17.55121421813965 ], [ 5.537633419036865, 4.334983825683594, 17.61967658996582 ], [ 4.521960735321045, 7.361779689788819, 21.370309829711914 ], [ 5.579562664031982, 0.27681952714920044, 13.605867385864258 ], [ 1.573436737060547, 2.249492883682251, 13.353364944458006 ], [ 1.573436737060547, 6.1948394775390625, 17.2987117767334 ], [ 0.7595227956771852, 10.331356048583986, 22.744510650634766 ], [ 1.573436737060547, 2.249492883682251, 17.8037166595459 ], [ 2.0715904235839844, 6.602602005004883, 21.889217376708984 ], [ 1.573436737060547, 10.140186309814453, 17.8037166595459 ], [ 4.3326945304870605, 4.200992107391357, 19.83460426330566 ], [ 4.006125926971436, 7.915010929107666, 15.578540802001953 ], [ 4.006125926971436, 0.024317381903529167, 15.578540802001951 ], [ 3.4564743041992188, 1.740410566329956, 19.433610916137695 ], [ 4.006125926971436, 4.474668502807617, 15.578540802001953 ], [ 3.688045740127564, 8.490742683410645, 19.22630500793457 ], [ 7.15299940109253, 2.249492883682251, 13.353364944458006 ], [ 7.15299940109253, 6.1948394775390625, 17.2987117767334 ], [ 5.692857265472413, 9.746984481811525, 21.336362838745117 ], [ 7.15299940109253, 2.249492883682251, 17.8037166595459 ], [ 6.161501407623291, 5.41400146484375, 21.2562313079834 ], [ 7.15299940109253, 10.140186309814453, 17.8037166595459 ], [ 9.922125816345215, 4.079615116119385, 19.85687255859375 ], [ 9.585688591003418, 7.915010929107666, 15.578540802001953 ], [ 9.585688591003418, 0.024317381903529167, 15.578540802001951 ], [ 8.991594314575195, 1.758832573890686, 19.436002731323242 ], [ 9.585688591003418, 4.474668502807617, 15.578540802001953 ], [ 9.686095237731935, 8.281882286071777, 19.677528381347656 ], [ 4.220628261566162, 10.041855812072754, 20.215839385986328 ] ], "chemical_formula_anonymous": "AB18C24", "chemical_formula_descriptive": "Ge18As24N1", "chemical_formula_reduced": "As24Ge18N", "dimension_types": [ 1, 1, 1 ], "elements": [ "As", "Ge", "N" ], "elements_ratios": [ 0.5581395348837209, 0.4186046511627907, 0.023255813953488372 ], "immutable_id": "oc20-1444107", "lattice_vectors": [ [ 11.159125328063965, 0, 0 ], [ 0, 11.836040496826172, 3.9453468322753906 ], [ 0, 0, 31.562774658203125 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 43, "species": [ { "attached": null, "chemical_symbols": [ "As" ], "concentration": [ 1 ], "mass": null, "name": "As", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ge" ], "concentration": [ 1 ], "mass": null, "name": "Ge", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 0 ]
{ "shift": 0.026, "sites_coords": [ [ 4.79, 10.26, 20.52 ] ], "top": false }
34,120
oc20-is2re_all_val_ood_cat_data
1.554019
[]
[]
[ { "cartesian_site_positions": [ [ 2.75405533, 3.74665127, 10.37820769 ], [ 2.75405533, 0.50707583, 14.0425565 ], [ 0.91801841, 4.76080294, 12.20279631 ], [ 0.93000703, 7.96926415, 17.0294748 ], [ 2.75405533, 5.45926867, 14.55988457 ], [ 2.75405533, 7.30191264, 10.89553576 ], [ 0.91813154, 3.01481607, 15.46194406 ], [ 0.91801841, 1.20554157, 11.68546823 ], [ 6.42612908, 3.74665127, 10.37820769 ], [ 6.42612908, 0.50707583, 14.0425565 ], [ 4.59009226, 4.76080294, 12.20279631 ], [ 4.57834346, 7.96953111, 17.02862614 ], [ 6.42612908, 5.45926867, 14.55988457 ], [ 6.42612908, 7.30191264, 10.89553576 ], [ 4.58993484, 3.01492573, 15.46196194 ], [ 4.59009226, 1.20554157, 11.68546823 ], [ 10.09820293, 3.74665127, 10.37820769 ], [ 10.09820293, 0.50707583, 14.0425565 ], [ 8.262166, 4.76080294, 12.20279631 ], [ 8.26217548, 7.9668585, 17.02121242 ], [ 10.09820293, 5.45926867, 14.55988457 ], [ 10.09820293, 7.30191264, 10.89553576 ], [ 8.2622364, 3.00635838, 15.46557704 ], [ 8.262166, 1.20554157, 11.68546823 ], [ 2.75405533, 2.95656936, 13.13090726 ], [ 2.75389042, 1.25042324, 16.52186135 ], [ 0.91903278, 5.4844481, 16.40798805 ], [ 0.91801841, 7.21029646, 13.11444554 ], [ 6.42612908, 2.95656936, 13.13090726 ], [ 6.41966212, 1.23702127, 16.52453017 ], [ 4.58906786, 5.48457869, 16.40792971 ], [ 4.59009226, 7.21029646, 13.11444554 ], [ 10.09820293, 2.95656936, 13.13090726 ], [ 10.10486697, 1.23679634, 16.5245545 ], [ 8.26216843, 5.47666642, 16.40897566 ], [ 8.262166, 7.21029646, 13.11444554 ] ], "chemical_formula_anonymous": "AB2", "chemical_formula_descriptive": "Au12Ga24", "chemical_formula_reduced": "AuGa2", "dimension_types": [ 1, 1, 0 ], "elements": [ "Au", "Ga" ], "elements_ratios": [ 0.3333333333333333, 0.6666666666666666 ], "immutable_id": "oc20-372879", "lattice_vectors": [ [ 11.01622134, 0, 0 ], [ 0, 8.50745421, 0 ], [ 0, 0, 29.31479048 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 36, "species": [ { "attached": null, "chemical_symbols": [ "Au" ], "concentration": [ 1 ], "mass": null, "name": "Au", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ga" ], "concentration": [ 1 ], "mass": null, "name": "Ga", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au" ], "system_name": "star" } ]
[ -93.44556768 ]
[]
[]
[ { "cartesian_site_positions": [ [ 2.7540552616119385, 5.449973106384277, 17.729417800903317 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 11.016221046447754, 0, 0 ], [ 0, 8.507453918457031, 0 ], [ 0, 0, 29.314790725708008 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 2.7540552616119385, 3.7466511726379395, 10.37820816040039 ], [ 2.7540552616119385, 0.507075846195221, 14.04255676269531 ], [ 0.9180184006690979, 4.760802745819092, 12.202795982360838 ], [ 0.6382538676261902, 7.921803951263428, 17.348470687866207 ], [ 2.7540552616119385, 5.459268569946289, 14.559885025024412 ], [ 2.7540552616119385, 7.301912784576416, 10.895535469055174 ], [ 1.0726470947265625, 3.1867644786834717, 16.36130905151367 ], [ 0.9180184006690979, 1.2055416107177732, 11.685468673706053 ], [ 6.42612886428833, 3.7466511726379395, 10.37820816040039 ], [ 6.42612886428833, 0.507075846195221, 14.04255676269531 ], [ 4.590092182159424, 4.760802745819092, 12.202795982360838 ], [ 4.8620805740356445, 7.9268622398376465, 17.343788146972653 ], [ 6.42612886428833, 5.459268569946289, 14.559885025024412 ], [ 6.42612886428833, 7.301912784576416, 10.895535469055174 ], [ 4.438555240631103, 3.1911544799804683, 16.368242263793945 ], [ 4.590092182159424, 1.2055416107177732, 11.685468673706053 ], [ 10.0982027053833, 3.7466511726379395, 10.37820816040039 ], [ 10.0982027053833, 0.507075846195221, 14.04255676269531 ], [ 8.262166023254395, 4.760802745819092, 12.202795982360838 ], [ 8.261581420898438, 8.195225715637207, 16.89664268493652 ], [ 10.0982027053833, 5.459268569946289, 14.559885025024412 ], [ 10.0982027053833, 7.301912784576416, 10.895535469055174 ], [ 8.261772155761719, 3.0751938819885254, 15.341294288635254 ], [ 8.262166023254395, 1.2055416107177732, 11.685468673706053 ], [ 2.7540552616119385, 2.9565694332122803, 13.13090705871582 ], [ 2.7490041255950928, 0.6696553826332091, 16.653841018676758 ], [ 0.09564712643623352, 5.471261024475098, 17.01318359375 ], [ 0.9180184006690979, 7.210296630859375, 13.11444568634033 ], [ 6.42612886428833, 2.9565694332122803, 13.13090705871582 ], [ 6.312284469604492, 1.4042527675628662, 16.46650695800781 ], [ 5.41290283203125, 5.476541519165038, 17.01385116577148 ], [ 4.590092182159424, 7.210296630859375, 13.11444568634033 ], [ 10.0982027053833, 2.9565694332122803, 13.13090705871582 ], [ 10.21020793914795, 1.4033862352371216, 16.46648597717285 ], [ 8.262076377868652, 5.642477512359618, 16.408267974853512 ], [ 8.262166023254395, 7.210296630859375, 13.11444568634033 ], [ 2.755757570266723, 3.7036774158477783, 15.49161148071289 ] ], "chemical_formula_anonymous": "AB12C24", "chemical_formula_descriptive": "Ga24Au12N1", "chemical_formula_reduced": "Au12Ga24N", "dimension_types": [ 1, 1, 1 ], "elements": [ "Au", "Ga", "N" ], "elements_ratios": [ 0.32432432432432434, 0.6486486486486487, 0.02702702702702703 ], "immutable_id": "oc20-615187", "lattice_vectors": [ [ 11.016221046447754, 0, 0 ], [ 0, 8.507453918457031, 0 ], [ 0, 0, 29.314790725708008 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 37, "species": [ { "attached": null, "chemical_symbols": [ "Au" ], "concentration": [ 1 ], "mass": null, "name": "Au", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ga" ], "concentration": [ 1 ], "mass": null, "name": "Ga", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "Au", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 0, 1, 0 ]
{ "shift": 0.188, "sites_coords": [ [ 2.75, 5.45, 17.73 ] ], "top": false }
34,124
oc20-is2re_all_val_ood_cat_data
-0.809441
[]
[]
[ { "cartesian_site_positions": [ [ 3.21713957, 1.69917992, 13.77395411 ], [ 4.8879346, 5.3058303, 19.3176615 ], [ 5.26459056, 6.07397747, 15.88615582 ], [ 3.63047106, 2.4598479, 18.65834989 ], [ 5.15375175, 1.25758272, 16.27060374 ], [ 6.84434406, 4.86987877, 13.38950653 ], [ 7.92164017, 1.69917992, 12.33340551 ], [ 9.59240234, 5.30597321, 17.87706357 ], [ 9.96909116, 6.07397747, 14.44560722 ], [ 8.33490786, 2.45987441, 17.21761652 ], [ 9.85825235, 1.25758272, 14.83005514 ], [ 11.54884466, 4.86987877, 11.94895793 ], [ 1.06846747, 0.58775293, 15.15906776 ], [ 2.78573145, 4.22078023, 20.68724234 ], [ 3.05086145, 4.82354291, 17.38213947 ], [ 1.63351895, 1.20743408, 20.19680364 ], [ 3.12511905, -0.02908758, 17.67840757 ], [ 4.81165246, 3.61944427, 14.83005502 ], [ 5.77296807, 0.58775293, 13.71851916 ], [ 7.49012649, 4.22079895, 19.24663005 ], [ 7.75536205, 4.82354291, 15.94159087 ], [ 6.33804111, 1.20769908, 18.75620175 ], [ 7.82950202, -0.02888999, 16.2378698 ], [ 9.51615306, 3.61944427, 13.38950642 ], [ 7.03080338, 6.56266868, 17.8263204 ], [ 5.54452712, 2.95752686, 20.39268104 ], [ 3.97341669, 0.02993705, 11.8337897 ], [ 5.664009, 3.64223309, 17.35487556 ], [ 2.6312618, 2.43813439, 16.27060357 ], [ 4.63636881, 6.17692321, 21.76025898 ], [ 11.73530398, 6.56266868, 16.3857718 ], [ 10.24897103, 2.95756334, 18.95191965 ], [ 8.67791729, 0.02993705, 10.3932411 ], [ 10.3685096, 3.64223309, 15.91432696 ], [ 7.3357624, 2.43813439, 14.83005497 ], [ 9.34087185, 6.17686087, 20.3197448 ] ], "chemical_formula_anonymous": "ABC", "chemical_formula_descriptive": "Al12Si12Ta12", "chemical_formula_reduced": "AlSiTa", "dimension_types": [ 1, 1, 0 ], "elements": [ "Al", "Si", "Ta" ], "elements_ratios": [ 0.3333333333333333, 0.3333333333333333, 0.3333333333333333 ], "immutable_id": "oc20-15336", "lattice_vectors": [ [ 9.4090012, 0, -2.88109721 ], [ 3.38118462, 7.22459209, 2.63998865 ], [ 0, 0, 33.60873226 ] ], "nelements": 3, "nperiodic_dimensions": 2, "nsites": 36, "species": [ { "attached": null, "chemical_symbols": [ "Al" ], "concentration": [ 1 ], "mass": null, "name": "Al", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Si" ], "concentration": [ 1 ], "mass": null, "name": "Si", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ta" ], "concentration": [ 1 ], "mass": null, "name": "Ta", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Si", "Si", "Si", "Si", "Si", "Si", "Si", "Si", "Si", "Si", "Si", "Si" ], "system_name": "star" } ]
[ -230.17887011 ]
[]
[]
[ { "cartesian_site_positions": [ [ 8.329718589782715, 2.559448480606079, 19.734176635742188 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 9.409001350402832, 0, -2.8810973167419434 ], [ 3.3811845779418945, 7.224592208862305, 2.639988660812378 ], [ 0, 0, 33.608734130859375 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 3.217139482498169, 1.6991798877716067, 13.773954391479492 ], [ 4.9141411781311035, 5.313535690307618, 19.297285079956055 ], [ 5.264590740203857, 6.07397747039795, 15.88615608215332 ], [ 3.6087009906768803, 2.446043968200684, 18.67946434020996 ], [ 5.153751850128174, 1.257582664489746, 16.27060317993164 ], [ 6.84434413909912, 4.869878768920898, 13.389506340026855 ], [ 7.921640396118164, 1.6991798877716067, 12.333405494689943 ], [ 9.572559356689451, 5.223158836364746, 17.9079647064209 ], [ 9.969091415405272, 6.07397747039795, 14.44560718536377 ], [ 8.305778503417967, 2.5017640590667725, 17.218873977661133 ], [ 9.85825252532959, 1.257582664489746, 14.830055236816406 ], [ 11.548844337463379, 4.869878768920898, 11.948958396911621 ], [ 1.0684674978256226, 0.587752938270569, 15.15906810760498 ], [ 2.7424492835998535, 4.226120471954346, 20.68243217468262 ], [ 3.0508613586425786, 4.823543071746827, 17.382139205932617 ], [ 1.5489776134490967, 1.3320249319076538, 20.330751419067383 ], [ 3.1813361644744873, -0.07914822548627855, 17.696313858032227 ], [ 4.811652660369873, 3.619444370269776, 14.830055236816406 ], [ 5.772968292236328, 0.587752938270569, 13.71851921081543 ], [ 7.433032512664794, 4.17003870010376, 19.383113861083984 ], [ 7.755362033843994, 4.823543071746827, 15.941591262817385 ], [ 6.349020957946776, 1.2311556339263916, 18.90963935852051 ], [ 7.805052757263182, -0.03867772221565247, 16.185190200805664 ], [ 9.516153335571289, 3.619444370269776, 13.389506340026855 ], [ 7.030803203582764, 6.562668800354004, 17.82632064819336 ], [ 5.194489002227783, 3.0068495273590092, 20.59975242614746 ], [ 3.9734168052673335, 0.02993704751133919, 11.833789825439453 ], [ 5.664009094238281, 3.64223313331604, 17.354875564575195 ], [ 2.6312618255615234, 2.4381344318389897, 16.27060317993164 ], [ 4.620348930358887, 6.242663860321045, 21.748928070068363 ], [ 11.735303878784178, 6.562668800354004, 16.385772705078125 ], [ 9.786898612976076, 2.673896551132202, 19.329044342041016 ], [ 8.67791748046875, 0.02993704751133919, 10.393240928649902 ], [ 10.368509292602537, 3.64223313331604, 15.914326667785645 ], [ 7.3357625007629395, 2.4381344318389897, 14.830055236816408 ], [ 9.3530855178833, 6.226695060729981, 20.361417770385746 ], [ 7.934847831726073, 2.2408158779144287, 19.339347839355472 ] ], "chemical_formula_anonymous": "AB12C12D12", "chemical_formula_descriptive": "Ta12Al12Si12N1", "chemical_formula_reduced": "Al12NSi12Ta12", "dimension_types": [ 1, 1, 1 ], "elements": [ "Al", "N", "Si", "Ta" ], "elements_ratios": [ 0.32432432432432434, 0.02702702702702703, 0.32432432432432434, 0.32432432432432434 ], "immutable_id": "oc20-1578010", "lattice_vectors": [ [ 9.409001350402832, 0, -2.8810973167419434 ], [ 3.3811845779418945, 7.224592208862305, 2.639988660812378 ], [ 0, 0, 33.608734130859375 ] ], "nelements": 4, "nperiodic_dimensions": 3, "nsites": 37, "species": [ { "attached": null, "chemical_symbols": [ "Al" ], "concentration": [ 1 ], "mass": null, "name": "Al", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Si" ], "concentration": [ 1 ], "mass": null, "name": "Si", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ta" ], "concentration": [ 1 ], "mass": null, "name": "Ta", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Si", "Si", "Si", "Si", "Si", "Si", "Si", "Si", "Si", "Si", "Si", "Si", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, 1 ]
{ "shift": 0.127, "sites_coords": [ [ 8.33, 2.56, 19.73 ] ], "top": true }
34,148
oc20-is2re_all_val_ood_cat_data
4.158149
[]
[]
[ { "cartesian_site_positions": [ [ 5.86547048, 1.96668694, 14.59298125 ], [ 21.79980886, 8.37097713, 12.82413524 ], [ 18.00468136, 6.89514626, 11.05528884 ], [ 9.66059798, 3.44251781, 12.8241352 ], [ 5.86547048, 1.96668694, 18.1306737 ], [ 21.79980886, 8.37097713, 16.36182769 ], [ 18.00468136, 6.89514626, 14.59298129 ], [ 9.66059798, 3.44251781, 16.36182765 ], [ 6.05786885, 2.3741379, 21.61626507 ], [ 21.78029161, 8.78868699, 19.74989598 ], [ 18.00563398, 6.90362263, 18.10548986 ], [ 9.47871055, 3.48020242, 19.6830626 ], [ 23.46881088, 9.5034029, 11.05528905 ], [ 4.19646846, 0.83426117, 12.82413499 ], [ 19.84959112, 8.96833771, 11.05528876 ], [ 7.81568822, 1.36932636, 12.82413527 ], [ 10.54944417, 1.68833024, 11.05528901 ], [ 17.11583517, 8.64933383, 12.82413503 ], [ 12.38683047, 6.65925421, 14.59298132 ], [ 15.27844887, 3.67840986, 12.82413517 ], [ 11.57500662, 4.07753787, 11.05528876 ], [ 16.09027272, 6.2601262, 12.82413527 ], [ 7.75509602, 4.11022329, 14.59298132 ], [ 19.91018332, 6.22744078, 9.28644272 ], [ 23.46881088, 9.5034029, 14.5929815 ], [ 4.19646846, 0.83426117, 16.36182744 ], [ 19.84959112, 8.96833771, 14.59298121 ], [ 7.81568822, 1.36932636, 16.36182772 ], [ 10.54944417, 1.68833024, 14.59298146 ], [ 17.11583517, 8.64933383, 16.36182748 ], [ 12.38683047, 6.65925421, 18.13067377 ], [ 15.27844887, 3.67840986, 16.36182762 ], [ 11.57500662, 4.07753787, 14.59298121 ], [ 16.09027272, 6.2601262, 16.36182772 ], [ 7.75509602, 4.11022329, 18.13067377 ], [ 19.91018332, 6.22744078, 12.82413517 ], [ 23.46881088, 9.5034029, 18.13067395 ], [ 4.91814159, 0.0232277, 21.62821932 ], [ 19.84959112, 8.96833771, 18.13067366 ], [ 7.89350813, 1.32716585, 20.05587907 ], [ 10.54944417, 1.68833024, 18.13067391 ], [ 18.03268278, 7.7369989, 20.46693275 ], [ 11.90582487, 6.57689135, 23.67967407 ], [ 5.29468137, 2.92715931, 23.74788878 ], [ 11.57500662, 4.07753787, 18.13067366 ], [ 16.24548779, 6.32108637, 19.85848336 ], [ 8.16534443, 4.09299754, 21.86860952 ], [ 19.91018332, 6.22744078, 16.36182762 ] ], "chemical_formula_anonymous": "AB3", "chemical_formula_descriptive": "Se36Ta12", "chemical_formula_reduced": "Se3Ta", "dimension_types": [ 1, 1, 0 ], "elements": [ "Se", "Ta" ], "elements_ratios": [ 0.75, 0.25 ], "immutable_id": "oc20-144395", "lattice_vectors": [ [ 10.42919683, 0, -3.53769245 ], [ 17.23608251, 10.33766407, 0 ], [ 0, 0, 35.3769245 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 48, "species": [ { "attached": null, "chemical_symbols": [ "Se" ], "concentration": [ 1 ], "mass": null, "name": "Se", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ta" ], "concentration": [ 1 ], "mass": null, "name": "Ta", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se" ], "system_name": "star" } ]
[ -269.52203608 ]
[]
[]
[ { "cartesian_site_positions": [ [ 26.303190231323235, 10.173542976379395, 18.138137817382816 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 10.42919635772705, 0, -3.5376925468444824 ], [ 17.236082077026367, 10.337663650512695, 0 ], [ 0, 0, 35.376922607421875 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 5.86547040939331, 1.9666869640350344, 14.592981338500977 ], [ 21.799808502197262, 8.370977401733398, 12.824134826660158 ], [ 18.004680633544922, 6.895146369934083, 11.055289268493652 ], [ 9.660597801208494, 3.4425177574157715, 12.824134826660156 ], [ 5.86547040939331, 1.9666869640350344, 18.130674362182617 ], [ 21.799808502197262, 8.370977401733398, 16.3618278503418 ], [ 18.004680633544922, 6.895146369934083, 14.592981338500978 ], [ 9.660597801208494, 3.4425177574157715, 16.361827850341797 ], [ 6.040625572204589, 2.297433614730835, 21.573644638061523 ], [ 21.801202774047844, 8.771662712097168, 19.76630401611328 ], [ 18.00695991516113, 6.927284240722656, 18.081661224365238 ], [ 9.541042327880858, 3.537050724029541, 19.64777183532715 ], [ 23.468811035156246, 9.503402709960938, 11.055289268493652 ], [ 4.1964683532714835, 0.834261178970337, 12.824134826660156 ], [ 19.84959030151367, 8.968338012695312, 11.055288314819336 ], [ 7.815688133239745, 1.3693263530731206, 12.824134826660156 ], [ 10.549444198608395, 1.6883302927017216, 11.055289268493652 ], [ 17.115835189819336, 8.649333953857422, 12.824134826660156 ], [ 12.386830329895018, 6.659254074096681, 14.592981338500977 ], [ 15.278449058532711, 3.678409814834595, 12.824134826660156 ], [ 11.575006484985348, 4.077538013458252, 11.055288314819336 ], [ 16.09027290344238, 6.260126113891602, 12.824134826660156 ], [ 7.755095958709715, 4.110223293304443, 14.592981338500977 ], [ 19.910182952880856, 6.227440834045411, 9.286442756652832 ], [ 23.468811035156246, 9.503402709960938, 14.592981338500977 ], [ 4.1964683532714835, 0.834261178970337, 16.361827850341797 ], [ 19.84959030151367, 8.968338012695312, 14.592981338500977 ], [ 7.815688133239745, 1.3693263530731206, 16.361827850341797 ], [ 10.549444198608395, 1.6883302927017216, 14.592981338500977 ], [ 17.115835189819336, 8.649333953857422, 16.361827850341797 ], [ 12.386830329895018, 6.659254074096681, 18.130674362182617 ], [ 15.278449058532711, 3.678409814834595, 16.361827850341797 ], [ 11.575006484985348, 4.077538013458252, 14.592981338500978 ], [ 16.09027290344238, 6.260126113891602, 16.3618278503418 ], [ 7.755095958709715, 4.110223293304443, 18.130674362182617 ], [ 19.910182952880856, 6.227440834045411, 12.824134826660158 ], [ 23.468811035156246, 9.503402709960938, 18.130674362182617 ], [ 5.196486473083494, -0.15012696385383575, 21.717060089111328 ], [ 19.84959030151367, 8.968338012695312, 18.130674362182617 ], [ 8.311909675598143, 1.246539950370789, 19.936147689819336 ], [ 10.549444198608395, 1.6883302927017216, 18.130674362182617 ], [ 18.06583213806152, 7.712406158447266, 20.449031829833984 ], [ 11.864355087280272, 6.542855739593506, 23.66245269775391 ], [ 4.944958209991454, 2.9776675701141357, 23.485536575317383 ], [ 11.575006484985348, 4.077538013458252, 18.130674362182617 ], [ 16.29330253601074, 6.274281024932862, 19.86563110351563 ], [ 8.1589879989624, 3.8959085941314697, 21.85459327697754 ], [ 19.910182952880856, 6.227440834045411, 16.3618278503418 ], [ 9.313851356506346, 0.268012940883637, 18.71562385559082 ] ], "chemical_formula_anonymous": "AB12C36", "chemical_formula_descriptive": "Ta12Se36N1", "chemical_formula_reduced": "NSe36Ta12", "dimension_types": [ 1, 1, 1 ], "elements": [ "N", "Se", "Ta" ], "elements_ratios": [ 0.02040816326530612, 0.7346938775510204, 0.24489795918367346 ], "immutable_id": "oc20-2243356", "lattice_vectors": [ [ 10.42919635772705, 0, -3.5376925468444824 ], [ 17.236082077026367, 10.337663650512695, 0 ], [ 0, 0, 35.376922607421875 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 49, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Se" ], "concentration": [ 1 ], "mass": null, "name": "Se", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ta" ], "concentration": [ 1 ], "mass": null, "name": "Ta", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, -2 ]
{ "shift": 0.145, "sites_coords": [ [ 26.3, 10.17, 18.14 ] ], "top": true }
34,171
oc20-is2re_all_val_ood_cat_data
0.406884
[]
[]
[ { "cartesian_site_positions": [ [ 7.95498261, 10.13943562, 13.48724936 ], [ 5.63012255, 6.83761088, 20.15322197 ], [ 3.52626231, 3.36039786, 17.41851334 ], [ 11.00972832, 6.80815888, 15.55741207 ], [ 8.79536817, 3.41864, 13.04793571 ], [ 6.61182022, -0.01474329, 19.50197733 ], [ 9.157259, 5.51110151, 15.60515373 ], [ 6.94289885, 2.12158263, 13.09567737 ], [ 11.37161922, 8.90062049, 18.11463044 ], [ 10.98283434, 9.06846675, 20.3147226 ], [ 8.6853931, 5.66134295, 17.74951656 ], [ 6.47103289, 2.27182397, 15.24003985 ], [ 8.06495775, 7.89673277, 17.73588557 ], [ 5.85059753, 4.50721379, 15.22640886 ], [ 3.51238887, 0.99994323, 21.92054085 ], [ 12.7463434, 9.38933261, 12.50682933 ], [ 10.53198325, 5.99981373, 18.94756932 ], [ 8.3176231, 2.61029485, 16.43809295 ], [ 6.21836754, 7.55826189, 16.53783246 ], [ 4.00400739, 4.16874301, 14.0283561 ], [ 1.89265833, 0.80058176, 20.39520674 ], [ 10.2907093, 8.83335284, 15.19429105 ], [ 8.07634908, 5.44383386, 12.68481469 ], [ 5.86198893, 2.05431498, 19.12555468 ], [ 8.67400171, 8.11424176, 13.85037073 ], [ 6.03253049, 4.68543382, 20.1224902 ], [ 4.24528134, 1.3352039, 17.78163437 ], [ 11.34231691, 6.31803668, 13.31776581 ], [ 9.06992843, 2.94714609, 19.93736242 ], [ 13.55667706, 9.70755556, 15.82724254 ], [ 0.97931358, 0.46100118, 17.14868323 ], [ 5.40803388, 7.24003894, 13.21741925 ], [ 3.0469595, 3.76946314, 19.64335117 ], [ 3.16437142, 1.26793625, 14.86129533 ], [ 7.63260174, 7.91955203, 19.85854675 ], [ 5.37873163, 4.65745523, 17.37077168 ], [ 15.84789273, 10.13943562, 13.07856379 ], [ 13.52316153, 6.83772284, 19.74454578 ], [ 11.41917243, 3.36039786, 17.00982777 ], [ 18.90263844, 6.80815888, 15.1487265 ], [ 16.68827829, 3.41864, 12.63925014 ], [ 14.50470851, -0.01477186, 19.09319424 ], [ 17.05016912, 5.51110151, 15.19646816 ], [ 14.83580896, 2.12158263, 12.6869918 ], [ 19.26452933, 8.90062049, 17.70594487 ], [ 18.87583643, 9.06861816, 19.90593424 ], [ 16.57830322, 5.66134295, 17.34083099 ], [ 14.363943, 2.27182397, 14.83135428 ], [ 15.95786786, 7.89673277, 17.3272 ], [ 13.74350765, 4.50721379, 14.81772329 ], [ 11.40532085, 1.00003058, 21.51178546 ], [ 20.63925352, 9.38933261, 12.09814376 ], [ 18.42489336, 5.99981373, 18.53888375 ], [ 16.21053321, 2.61029485, 16.02940738 ], [ 14.11127765, 7.55826189, 16.12914689 ], [ 11.8969175, 4.16874301, 13.61967053 ], [ 9.78554298, 0.80063992, 19.98651955 ], [ 18.18361941, 8.83335284, 14.78560548 ], [ 15.96925919, 5.44383386, 12.27612912 ], [ 13.75489904, 2.05431498, 18.71686911 ], [ 16.56691182, 8.11424176, 13.44168516 ], [ 13.92546975, 4.6855659, 19.71374401 ], [ 12.13819145, 1.3352039, 17.3729488 ], [ 19.23522702, 6.31803668, 12.90908024 ], [ 16.96282659, 2.94712006, 19.52869813 ], [ 21.44958717, 9.70755556, 15.41855697 ], [ 8.87222369, 0.46100118, 16.73999766 ], [ 13.30094399, 7.24003894, 12.80873368 ], [ 10.93988496, 3.76950717, 19.23465334 ], [ 11.05728153, 1.26793625, 14.45260976 ], [ 15.52561238, 7.91967812, 19.44991028 ], [ 13.27164175, 4.65745523, 16.96208611 ], [ 9.36151977, 9.81785573, 17.10444438 ], [ 7.14715962, 6.42833685, 14.59496765 ], [ 4.72691614, 2.97735331, 20.88119671 ], [ 9.63772373, 7.28336441, 20.7161483 ], [ 7.34860555, 3.73802654, 18.45150702 ], [ 5.17447086, 0.35070101, 15.8714814 ], [ 4.42872037, 6.77903786, 17.94704385 ], [ 2.21436015, 3.38951888, 15.43756714 ], [ 0.21569682, -0.13750268, 21.58257082 ], [ 17.25442989, 9.81785573, 16.69575881 ], [ 15.04006973, 6.42833685, 14.18628208 ], [ 12.61989918, 2.97747025, 20.47249067 ], [ 17.53075444, 7.28346783, 20.3074509 ], [ 15.24151696, 3.73802949, 18.04281319 ], [ 13.06738098, 0.35070101, 15.46279583 ], [ 12.32163048, 6.77903786, 17.53835828 ], [ 10.10727027, 3.38951888, 15.02888157 ], [ 8.10875492, -0.13754559, 21.17388393 ] ], "chemical_formula_anonymous": "AB4", "chemical_formula_descriptive": "P72Ru18", "chemical_formula_reduced": "P4Ru", "dimension_types": [ 1, 1, 0 ], "elements": [ "P", "Ru" ], "elements_ratios": [ 0.8, 0.2 ], "immutable_id": "oc20-871935", "lattice_vectors": [ [ 15.78582023, 0, -0.81737114 ], [ 6.64308052, 10.16855674, -1.42178727 ], [ 0, 0, 35.80086686 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 90, "species": [ { "attached": null, "chemical_symbols": [ "P" ], "concentration": [ 1 ], "mass": null, "name": "P", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ru" ], "concentration": [ 1 ], "mass": null, "name": "Ru", "nattached": null, "original_name": null } ], "species_at_sites": [ "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru" ], "system_name": "star" } ]
[ -523.77815021 ]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, -1, 2 ]
{ "shift": 0.057, "sites_coords": [ [ 12.27, 7.9, 19.9 ] ], "top": true }
34,175
oc20-is2re_all_val_ood_cat_data
1.10699
[]
[]
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Ngas + star -> Nstar
[ 1, 0, 2 ]
{ "shift": 0.048, "sites_coords": [ [ 0.91, 11.13, 23.48 ] ], "top": false }
34,179
oc20-is2re_all_val_ood_cat_data
2.749974
[]
[]
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Ngas + star -> Nstar
[ 2, 2, 1 ]
{ "shift": 0.024, "sites_coords": [ [ 4.09, 9.84, 28.24 ] ], "top": false }
34,235
oc20-is2re_all_val_ood_cat_data
-0.980719
[]
[]
[ { "cartesian_site_positions": [ [ 0.53699226, 13.99355387, 11.06372377 ], [ 0.53699229, 6.98829188, 13.09044892 ], [ -1.21820313, 13.99355387, 14.10381149 ], [ 2.29218779, 6.98829188, 16.13053663 ], [ 0.53415237, 13.9916469, 16.62963119 ], [ 0.53476728, 6.99484615, 18.66855344 ], [ 4.04738325, 13.99355387, 11.06372377 ], [ 4.04738318, 6.98829188, 13.09044892 ], [ 2.29218775, 13.99355387, 14.10381149 ], [ 5.80257867, 6.98829188, 16.13053663 ], [ 4.04461199, 13.99171611, 16.62965537 ], [ 4.04479395, 6.99444138, 18.6687256 ], [ 7.55777413, 13.99355387, 11.06372377 ], [ 7.55777417, 6.98829188, 13.09044892 ], [ 5.80257864, 13.99355387, 14.10381149 ], [ 9.31296956, 6.98829188, 16.13053663 ], [ 7.55501363, 13.9916193, 16.62964078 ], [ 7.55536465, 6.99488061, 18.66842479 ], [ -1.2182032, 12.30035879, 10.05036096 ], [ 2.29218772, 5.2950968, 12.0770861 ], [ 2.29218779, 8.68336045, 12.07708626 ], [ 0.53699233, 1.67809846, 11.06372369 ], [ 0.53699229, 12.30035879, 13.09044867 ], [ 0.53699233, 5.2950968, 15.11717382 ], [ 0.53699229, 8.68336045, 15.11717398 ], [ 2.29218772, 1.67809846, 14.10381141 ], [ -1.21894297, 12.16579514, 16.1488161 ], [ 2.29065498, 5.16291535, 18.19686723 ], [ 2.29189867, 8.82766016, 18.19415247 ], [ 0.5372737, 1.80953889, 17.16470036 ], [ 2.29218779, 12.30035879, 10.05036096 ], [ 5.80257871, 5.2950968, 12.0770861 ], [ 5.80257867, 8.68336045, 12.07708626 ], [ 4.04738321, 1.67809846, 11.06372369 ], [ 4.04738318, 12.30035879, 13.09044867 ], [ 4.04738321, 5.2950968, 15.11717382 ], [ 4.04738318, 8.68336045, 15.11717398 ], [ 5.80257871, 1.67809846, 14.10381141 ], [ 2.29150008, 12.16551745, 16.14881612 ], [ 5.80124172, 5.16303571, 18.19693908 ], [ 5.80188423, 8.82740615, 18.19512999 ], [ 4.04776634, 1.8102121, 17.16542051 ], [ 5.80257867, 12.30035879, 10.05036096 ], [ 9.31296959, 5.2950968, 12.0770861 ], [ 9.31296956, 8.68336045, 12.07708626 ], [ 7.5577741, 1.67809846, 11.06372369 ], [ 7.55777417, 12.30035879, 13.09044867 ], [ 7.5577741, 5.2950968, 15.11717382 ], [ 7.55777417, 8.68336045, 15.11717398 ], [ 9.31296959, 1.67809846, 14.10381141 ], [ 5.80189769, 12.16580424, 16.14877167 ], [ 9.31155148, 5.16324698, 18.19697852 ], [ 9.31264372, 8.82780027, 18.19413017 ], [ 7.55818222, 1.80959227, 17.16451805 ] ], "chemical_formula_anonymous": "AB2", "chemical_formula_descriptive": "Nb18Se36", "chemical_formula_reduced": "NbSe2", "dimension_types": [ 1, 1, 0 ], "elements": [ "Nb", "Se" ], "elements_ratios": [ 0.3333333333333333, 0.6666666666666666 ], "immutable_id": "oc20-325871", "lattice_vectors": [ [ 10.53117276, 0, 0 ], [ -1.75519546, 14.01052398, -1.01336257 ], [ 0, 0, 30.40087715 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 54, "species": [ { "attached": null, "chemical_symbols": [ "Nb" ], "concentration": [ 1 ], "mass": null, "name": "Nb", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Se" ], "concentration": [ 1 ], "mass": null, "name": "Se", "nattached": null, "original_name": null } ], "species_at_sites": [ "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se" ], "system_name": "star" } ]
[ -316.65232748 ]
[]
[]
[ { "cartesian_site_positions": [ [ 6.287305355072022, 12.756846427917482, 18.13342094421387 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 10.531172752380371, 0, 0 ], [ -1.7551954984664917, 14.010523796081543, -1.0133625268936157 ], [ 0, 0, 30.400876998901367 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 0, -1 ]
{ "shift": 0.229, "sites_coords": [ [ 6.29, 12.76, 18.13 ] ], "top": true }
34,330
oc20-is2re_all_val_ood_cat_data
-1.759147
[]
[]
[ { "cartesian_site_positions": [ [ 5.65782286, 1.33153641, 14.23076846 ], [ 8.87111574, 6.89712295, 14.23076846 ], [ 2.44452998, 4.23405012, 14.23076839 ], [ 5.65782286, 9.79963666, 17.97024038 ], [ 4.7508187, 5.56558653, 14.23076827 ], [ 1.53752581, 0, 14.23076827 ], [ 5.53216042, 1.50739392, 17.59533269 ], [ 8.87111574, 6.89712295, 17.97024045 ], [ 2.3881095, 4.26980133, 17.93772421 ], [ 5.64519629, 9.37142666, 21.17370303 ], [ 4.85120794, 5.60725129, 17.81851983 ], [ 1.83000031, -0.09255136, 17.62929716 ], [ 12.08440862, 1.33153641, 14.23076846 ], [ 15.29770151, 6.89712295, 14.23076846 ], [ 8.87111574, 4.23405012, 14.23076839 ], [ 12.08440863, 9.79963666, 17.97024038 ], [ 11.17740446, 5.56558653, 14.23076827 ], [ 7.96411158, 0, 14.23076827 ], [ 11.95856335, 1.50730832, 17.59526923 ], [ 15.29770151, 6.89712295, 17.97024045 ], [ 8.81413706, 4.26989461, 17.93769003 ], [ 12.07315985, 9.37053294, 21.17351856 ], [ 11.27803066, 5.6070742, 17.81881992 ], [ 8.25653235, -0.09163772, 17.6292822 ], [ 6.94515558, 5.56558653, 16.10050427 ], [ 3.7318627, 0, 12.36103228 ], [ 4.56065442, 3.2318879, 12.36103254 ], [ 7.7739473, 8.79747444, 16.10050453 ], [ 1.34736153, 2.33369863, 12.36103232 ], [ 4.56065442, 7.89928517, 16.10050431 ], [ 7.49397926, 5.6461779, 19.48391118 ], [ 3.67481891, 0.00698592, 16.17444978 ], [ 4.61254299, 3.17367999, 16.15428476 ], [ 7.74184965, 8.85754838, 19.78676454 ], [ 1.363619, 2.37621593, 16.15502872 ], [ 4.47374873, 7.86750389, 19.76037326 ], [ 13.37174135, 5.56558653, 16.10050427 ], [ 10.15844846, 0, 12.36103228 ], [ 10.98724018, 3.2318879, 12.36103254 ], [ 14.20053307, 8.79747444, 16.10050453 ], [ 7.7739473, 2.33369863, 12.36103232 ], [ 10.98724018, 7.89928517, 16.10050431 ], [ 13.92120704, 5.64584062, 19.48358337 ], [ 10.10128353, 0.00694151, 16.17481779 ], [ 11.03900344, 3.1738385, 16.15445647 ], [ 14.1684914, 8.85744185, 19.78622438 ], [ 7.79053348, 2.37663747, 16.15512876 ], [ 10.90061572, 7.86683245, 19.75984584 ], [ 3.21329295, 1.85519555, 14.23076839 ], [ 6.42658583, 7.42078208, 14.23076839 ], [ 3.21329288, 5.56558653, 16.10050427 ], [ 0, 0, 12.36103228 ], [ 6.4265857, 3.71039099, 14.23076846 ], [ 9.63987859, 9.27597752, 17.97024045 ], [ 3.18227747, 1.92494504, 18.19765734 ], [ 6.42658583, 7.42078208, 17.97024038 ], [ 3.65676066, 5.24857996, 19.8128634 ], [ 0, 0, 16.10050427 ], [ 6.36540075, 3.65245679, 18.17775377 ], [ 9.65017468, 9.08549276, 21.78980322 ], [ 9.63987871, 1.85519555, 14.23076839 ], [ 12.8531716, 7.42078208, 14.23076839 ], [ 9.63987865, 5.56558653, 16.10050427 ], [ 6.42658576, 0, 12.36103228 ], [ 12.85317147, 3.71039099, 14.23076846 ], [ 16.06646435, 9.27597752, 17.97024045 ], [ 9.60882198, 1.92526651, 18.19825386 ], [ 12.8531716, 7.42078208, 17.97024038 ], [ 10.08256835, 5.24860078, 19.81278514 ], [ 6.42658576, 0, 16.10050427 ], [ 12.79232822, 3.65253861, 18.17769749 ], [ 16.07544641, 9.08520257, 21.78988822 ] ], "chemical_formula_anonymous": "ABC", "chemical_formula_descriptive": "Ge24Mn24Nb24", "chemical_formula_reduced": "GeMnNb", "dimension_types": [ 1, 1, 0 ], "elements": [ "Ge", "Mn", "Nb" ], "elements_ratios": [ 0.3333333333333333, 0.3333333333333333, 0.3333333333333333 ], "immutable_id": "oc20-1885584", "lattice_vectors": [ [ 12.85317153, 0, 0 ], [ 6.42658577, 11.13117307, 3.73947199 ], [ 0, 0, 29.91577592 ] ], "nelements": 3, "nperiodic_dimensions": 2, "nsites": 72, "species": [ { "attached": null, "chemical_symbols": [ "Ge" ], "concentration": [ 1 ], "mass": null, "name": "Ge", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Mn" ], "concentration": [ 1 ], "mass": null, "name": "Mn", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Nb" ], "concentration": [ 1 ], "mass": null, "name": "Nb", "nattached": null, "original_name": null } ], "species_at_sites": [ "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge" ], "system_name": "star" } ]
[ -506.25780508 ]
[]
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[ { "cartesian_site_positions": [ [ 5.632580757141113, 9.204790115356445, 23.72354507446289 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 12.853171348571777, 0, 0 ], [ 6.426585674285889, 11.131173133850098, 3.739471912384033 ], [ 0, 0, 29.915775299072266 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
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17.970239639282227 ], [ 9.690034866333008, 1.9580675363540652, 18.14782333374023 ], [ 12.853171348571777, 7.420782089233399, 17.970239639282223 ], [ 10.098275184631348, 5.251422882080078, 19.805509567260742 ], [ 6.426585674285889, 0, 16.10050392150879 ], [ 12.747938156127928, 3.5019314289093018, 18.122304916381836 ], [ 16.108900070190433, 9.023885726928711, 21.720670700073242 ], [ 6.444059848785401, 10.996232032775879, 22.66182518005371 ] ], "chemical_formula_anonymous": "AB24C24D24", "chemical_formula_descriptive": "Mn24Nb24Ge24N1", "chemical_formula_reduced": "Ge24Mn24NNb24", "dimension_types": [ 1, 1, 1 ], "elements": [ "Ge", "Mn", "N", "Nb" ], "elements_ratios": [ 0.3287671232876712, 0.3287671232876712, 0.0136986301369863, 0.3287671232876712 ], "immutable_id": "oc20-1885584", "lattice_vectors": [ [ 12.853171348571777, 0, 0 ], [ 6.426585674285889, 11.131173133850098, 3.739471912384033 ], [ 0, 0, 29.915775299072266 ] ], "nelements": 4, "nperiodic_dimensions": 3, "nsites": 73, "species": [ { "attached": null, "chemical_symbols": [ "Ge" ], "concentration": [ 1 ], "mass": null, "name": "Ge", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Mn" ], "concentration": [ 1 ], "mass": null, "name": "Mn", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Nb" ], "concentration": [ 1 ], "mass": null, "name": "Nb", "nattached": null, "original_name": null } ], "species_at_sites": [ "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, 2 ]
{ "shift": 0.188, "sites_coords": [ [ 5.63, 9.2, 23.72 ] ], "top": true }
34,347
oc20-is2re_all_val_ood_cat_data
0.432922
[]
[]
[ { "cartesian_site_positions": [ [ 4.1213695, 4.0642736, 16.74776224 ], [ 4.12330966, 10.3271612, 13.41537598 ], [ 1.37633327, 8.32831506, 16.74775966 ], [ 1.37443655, 2.06543229, 13.41537598 ], [ 9.61911417, 4.06427657, 16.74775995 ], [ 9.62105587, 10.3271612, 13.41537598 ], [ 6.87407729, 8.32831481, 16.74775766 ], [ 6.87218276, 2.06543229, 13.41537598 ], [ 4.11571738, 10.34882234, 16.98741995 ], [ 4.12330966, 4.24636789, 13.41537598 ], [ 4.12789104, 7.1190386, 15.24588893 ], [ 4.12330966, 0.97496437, 11.52663042 ], [ 4.12330966, 7.17126111, 11.72668794 ], [ 4.12007841, 0.89678445, 15.38457602 ], [ 1.38196759, 2.04377276, 16.98740707 ], [ 1.37443655, 8.1462256, 13.41537598 ], [ 1.37443655, 5.22133238, 11.72668794 ], [ 1.37761458, 11.49581412, 15.38456457 ], [ 1.36981559, 5.27352205, 15.24589036 ], [ 1.37443655, 11.41762912, 11.52663042 ], [ 9.61345919, 10.34881726, 16.98740679 ], [ 9.62105587, 4.24636789, 13.41537598 ], [ 9.62563571, 7.11905533, 15.24588321 ], [ 9.62105587, 0.97496437, 11.52663042 ], [ 9.62105587, 7.17126111, 11.72668794 ], [ 9.61850887, 0.89688161, 15.38334309 ], [ 6.87974106, 2.04377698, 16.98740965 ], [ 6.87218276, 8.1462256, 13.41537598 ], [ 6.87218276, 5.22133238, 11.72668794 ], [ 6.87538531, 11.49581796, 15.38456543 ], [ 6.86755531, 5.2735161, 15.2459021 ], [ 6.87218276, 11.41762912, 11.52663042 ] ], "chemical_formula_anonymous": "AB3", "chemical_formula_descriptive": "Hg24Sr8", "chemical_formula_reduced": "Hg3Sr", "dimension_types": [ 1, 1, 0 ], "elements": [ "Hg", "Sr" ], "elements_ratios": [ 0.75, 0.25 ], "immutable_id": "oc20-21569", "lattice_vectors": [ [ 10.99549242, 0, 0 ], [ 0, 12.39259349, 0 ], [ 0, 0, 28.61946875 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 32, "species": [ { "attached": null, "chemical_symbols": [ "Hg" ], "concentration": [ 1 ], "mass": null, "name": "Hg", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sr" ], "concentration": [ 1 ], "mass": null, "name": "Sr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg" ], "system_name": "star" } ]
[ -14.01737635 ]
[]
[]
[ { "cartesian_site_positions": [ [ 9.621055603027344, 6.682441711425781, 17.157884597778317 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 10.995491981506348, 0, 0 ], [ 0, 12.392593383789062, 0 ], [ 0, 0, 28.619468688964844 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 4.122071743011475, 3.9868574142456055, 16.74709892272949 ], [ 4.12330961227417, 10.327160835266113, 13.415375709533691 ], [ 0.687473714351654, 8.03530788421631, 17.210847854614258 ], [ 1.3744364976882935, 2.06543231010437, 13.415375709533691 ], [ 9.62183666229248, 4.548665046691895, 17.02008247375488 ], [ 9.621055603027344, 10.327160835266113, 13.415375709533691 ], [ 7.585941314697266, 8.034335136413574, 17.21511840820312 ], [ 6.872182846069335, 2.06543231010437, 13.415375709533691 ], [ 4.0812225341796875, 10.107876777648926, 17.056529998779297 ], [ 4.12330961227417, 4.246367931365967, 13.415375709533691 ], [ 4.111572742462158, 7.21167516708374, 15.737030029296873 ], [ 4.12330961227417, 0.9749643802642823, 11.526630401611326 ], [ 4.12330961227417, 7.171261310577393, 11.726688385009766 ], [ 4.10764741897583, 0.8709638714790345, 15.350915908813477 ], [ 1.2929588556289673, 2.1422784328460693, 17.01444053649902 ], [ 1.3744364976882935, 8.146225929260254, 13.415375709533691 ], [ 1.3744364976882935, 5.221332550048828, 11.726688385009766 ], [ 1.4258068799972532, 11.395586013793945, 15.372487068176268 ], [ 1.4525027275085447, 5.2670722007751465, 15.140179634094237 ], [ 1.3744364976882935, 11.41762924194336, 11.526630401611326 ], [ 9.624099731445312, 10.833154678344728, 17.023834228515625 ], [ 9.621055603027344, 4.246367931365967, 13.415375709533691 ], [ 9.626870155334473, 7.222020149230957, 14.829703330993649 ], [ 9.621055603027344, 0.9749643802642823, 11.526630401611326 ], [ 9.621055603027344, 7.171261310577393, 11.726688385009766 ], [ 9.636356353759766, 1.1620229482650757, 15.384921073913574 ], [ 6.952203273773193, 2.126678228378296, 16.97780990600586 ], [ 6.872182846069335, 8.146225929260254, 13.415375709533691 ], [ 6.872182846069335, 5.221332550048828, 11.726688385009766 ], [ 6.7998366355896, 11.407354354858398, 15.39998435974121 ], [ 6.777300834655762, 5.287070751190186, 15.157354354858397 ], [ 6.872182846069335, 11.41762924194336, 11.526630401611326 ], [ 9.636638641357422, 6.879816055297852, 17.42924880981445 ] ], "chemical_formula_anonymous": "AB8C24", "chemical_formula_descriptive": "Sr8Hg24N1", "chemical_formula_reduced": "Hg24NSr8", "dimension_types": [ 1, 1, 1 ], "elements": [ "Hg", "N", "Sr" ], "elements_ratios": [ 0.7272727272727273, 0.030303030303030304, 0.24242424242424243 ], "immutable_id": "oc20-63339", "lattice_vectors": [ [ 10.995491981506348, 0, 0 ], [ 0, 12.392593383789062, 0 ], [ 0, 0, 28.619468688964844 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 33, "species": [ { "attached": null, "chemical_symbols": [ "Hg" ], "concentration": [ 1 ], "mass": null, "name": "Hg", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sr" ], "concentration": [ 1 ], "mass": null, "name": "Sr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 0 ]
{ "shift": 0.118, "sites_coords": [ [ 9.62, 6.68, 17.16 ] ], "top": true }
34,492
oc20-is2re_all_val_ood_cat_data
-0.669411
[]
[]
[ { "cartesian_site_positions": [ [ 4.62018571, 10.3720161, 15.20836798 ], [ 4.62018571, 2.07440327, 21.38029269 ], [ 4.74980058, 6.19318145, 23.4117813 ], [ -0.12962532, -0.03002549, 25.45539033 ], [ 0, 4.14880642, 17.25197998 ], [ 0, 8.29761295, 19.3366807 ], [ 7.81450708, 0.64019452, 19.06387814 ], [ 7.8039762, 4.78605574, 20.97179562 ], [ 7.81450708, 8.93780748, 12.89195298 ], [ 6.05658408, 11.00926344, 18.92818138 ], [ 6.04605005, 2.71459779, 14.93556497 ], [ 6.04605005, 6.86340421, 17.02026615 ], [ 1.42586434, 11.80622485, 17.52478295 ], [ 1.38940544, 3.42535742, 23.51484595 ], [ 1.42586434, 7.65741843, 15.44008177 ], [ 3.19432137, 1.43420875, 17.48369377 ], [ 3.19432137, 5.58301516, 19.56839494 ], [ 3.23077759, 9.64856237, 21.47123385 ], [ 5.93938872, 11.85411444, 12.25881356 ], [ 5.93938872, 3.55650148, 18.43073831 ], [ 5.9565139, 7.72353095, 20.58800512 ], [ 7.92116841, 9.77971117, 16.38712632 ], [ 7.90405302, 1.5003296, 22.63156639 ], [ 7.92116841, 5.63090475, 14.30242555 ], [ 1.31920301, 10.96432116, 14.02960961 ], [ 1.31920301, 2.6667082, 20.20153436 ], [ 1.41344852, 6.72005307, 22.25323668 ], [ 3.3009827, 8.88991789, 18.15792237 ], [ 3.20673747, 0.49686579, 24.29688972 ], [ 3.3009827, 4.74111147, 16.0732216 ] ], "chemical_formula_anonymous": "A2B3", "chemical_formula_descriptive": "Hg12Sr18", "chemical_formula_reduced": "Hg2Sr3", "dimension_types": [ 1, 1, 0 ], "elements": [ "Hg", "Sr" ], "elements_ratios": [ 0.4, 0.6 ], "immutable_id": "oc20-124111", "lattice_vectors": [ [ 9.24037142, 0, 0 ], [ 0, 12.44641937, -4.08722399 ], [ 0, 0, 41.36530658 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 30, "species": [ { "attached": null, "chemical_symbols": [ "Hg" ], "concentration": [ 1 ], "mass": null, "name": "Hg", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sr" ], "concentration": [ 1 ], "mass": null, "name": "Sr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg" ], "system_name": "star" } ]
[ -29.73591446 ]
[]
[]
[ { "cartesian_site_positions": [ [ 0.7128489017486573, 9.388651847839355, 21.900394439697262 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 9.240371704101562, 0, 0 ], [ 0, 12.446419715881348, -4.087224006652832 ], [ 0, 0, 41.36530685424805 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 4.620185852050781, 10.372015953063965, 15.208368301391602 ], [ 4.620185852050781, 2.0744032859802246, 21.380292892456055 ], [ 4.643270492553712, 6.260553359985352, 23.362874984741214 ], [ -0.05237479507923126, -0.3159060478210449, 25.188982009887695 ], [ 0, 4.148806571960449, 17.25197982788086 ], [ 0, 8.297613143920898, 19.336681365966797 ], [ 7.814507007598877, 0.6401945352554321, 19.063879013061523 ], [ 7.7799391746521, 4.8073248863220215, 20.973875045776367 ], [ 7.814507007598877, 8.937807083129883, 12.89195251464844 ], [ 6.021861553192139, 11.00362777709961, 18.898075103759766 ], [ 6.046050071716309, 2.714597702026367, 14.93556499481201 ], [ 6.046050071716309, 6.863404273986816, 17.020265579223633 ], [ 1.4258643388748171, 11.806224822998047, 17.524782180786133 ], [ 1.323530673980713, 3.416657686233521, 23.548141479492188 ], [ 1.4258643388748171, 7.657418251037598, 15.44008159637451 ], [ 3.194321393966675, 1.4342087507247925, 17.483694076538086 ], [ 3.194321393966675, 5.583014965057373, 19.568395614624023 ], [ 2.868249654769898, 9.834004402160645, 21.24806022644043 ], [ 5.9393887519836435, 11.854114532470703, 12.258813858032227 ], [ 5.9393887519836435, 3.5565013885498047, 18.43073844909668 ], [ 5.841748714447022, 7.759006500244141, 20.523481369018555 ], [ 7.921168327331544, 9.77971076965332, 16.387126922607422 ], [ 7.829442024230958, 1.573500394821167, 22.520946502685543 ], [ 7.921168327331544, 5.630904674530029, 14.302425384521483 ], [ 1.3192030191421509, 10.96432113647461, 14.029609680175781 ], [ 1.3192030191421509, 2.66670823097229, 20.201534271240234 ], [ 1.3724703788757326, 6.613551139831543, 22.31894302368164 ], [ 3.300982713699341, 8.889918327331543, 18.157922744750977 ], [ 3.404488325119019, 0.7238497734069824, 24.324474334716797 ], [ 3.300982713699341, 4.7411112785339355, 16.07322120666504 ], [ 1.0097765922546387, 10.490468978881836, 19.837514877319336 ] ], "chemical_formula_anonymous": "AB12C18", "chemical_formula_descriptive": "Sr18Hg12N1", "chemical_formula_reduced": "Hg12NSr18", "dimension_types": [ 1, 1, 1 ], "elements": [ "Hg", "N", "Sr" ], "elements_ratios": [ 0.3870967741935484, 0.03225806451612903, 0.5806451612903226 ], "immutable_id": "oc20-1972860", "lattice_vectors": [ [ 9.240371704101562, 0, 0 ], [ 0, 12.446419715881348, -4.087224006652832 ], [ 0, 0, 41.36530685424805 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 31, "species": [ { "attached": null, "chemical_symbols": [ "Hg" ], "concentration": [ 1 ], "mass": null, "name": "Hg", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sr" ], "concentration": [ 1 ], "mass": null, "name": "Sr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 0, 1 ]
{ "shift": 0.032, "sites_coords": [ [ 0.71, 9.39, 21.9 ] ], "top": true }
34,631
oc20-is2re_all_val_ood_cat_data
1.939407
[]
[]
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[ -150.90286343 ]
[]
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[ { "cartesian_site_positions": [ [ 4.3098883628845215, 4.196677207946777, 20.99483299255371 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 11.74966049194336, 0, 0 ], [ 0, 8.393354415893555, 0 ], [ 0, 0, 35.24898147583008 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 3.453627586364746, 2.0983386039733887, 12.265872955322267 ], [ 9.498015403747559, 0.0000026019399683718802, 22.9295711517334 ], [ 8.296032905578613, 2.0983386039733887, 17.108278274536136 ], [ 2.4212026596069336, 0, 18.140703201293945 ], [ 3.453627586364746, 6.295016288757324, 12.265872955322267 ], [ 9.562595367431642, 4.196676731109619, 22.880691528320312 ], [ 8.296032905578613, 6.295016288757324, 17.108278274536136 ], [ 2.4212026596069336, 4.196677207946777, 18.140703201293945 ], [ 10.684151649475098, 2.0788002014160156, 21.417606353759766 ], [ 6.895221710205079, 0, 15.707467079162598 ], [ 1.1134264469146729, 2.125246524810791, 19.61004066467285 ], [ 4.854438781738281, 0, 13.666684150695803 ], [ 10.684150695800781, 6.314556121826172, 21.417610168457035 ], [ 6.895221710205079, 4.196677207946777, 15.707467079162598 ], [ 1.1134233474731445, 6.268108367919922, 19.610036849975586 ], [ 4.854438781738281, 4.196677207946777, 13.666684150695803 ], [ 7.87617063522339, 2.0983386039733887, 20.593955993652344 ], [ 2.001340389251709, 0, 14.655024528503418 ], [ 9.748319625854492, 0, 14.71912670135498 ], [ 10.543754577636719, 0, 19.355998992919922 ], [ 6.256671905517578, -5.875348279005266e-7, 22.560127258300785 ], [ 7.08073616027832, 2.0983386039733887, 13.48116970062256 ], [ 1.0432649850845337, -4.1966774233515025e-7, 21.857519149780273 ], [ 3.8537337779998784, 2.052198886871338, 20.67757034301758 ], [ 0.032051194459199905, 2.0983386039733887, 16.68841552734375 ], [ 5.906881332397462, 0, 18.560565948486328 ], [ 11.717609405517578, 2.0983386039733887, 12.685734748840334 ], [ 4.668923854827881, 2.0983386039733887, 15.89298152923584 ], [ 7.87617063522339, 6.295016288757324, 20.593955993652344 ], [ 2.001340389251709, 4.196677207946777, 14.655024528503418 ], [ 9.748319625854492, 4.196677207946777, 14.71912670135498 ], [ 10.543754577636719, 4.196677207946777, 19.355998992919922 ], [ 6.092996120452881, 4.19667911529541, 22.792913436889652 ], [ 7.08073616027832, 6.295016288757324, 13.48116970062256 ], [ 1.0888575315475464, 4.19667911529541, 21.86759376525879 ], [ 3.853731155395508, 6.341156482696533, 20.67757034301758 ], [ 0.032051194459199905, 6.295016288757324, 16.68841552734375 ], [ 5.906881332397462, 4.196677207946777, 18.560565948486328 ], [ 11.717609405517578, 6.295016288757324, 12.685734748840334 ], [ 4.668923854827881, 6.295016288757324, 15.89298152923584 ], [ 4.617429733276367, 4.1966776847839355, 21.054414749145508 ] ], "chemical_formula_anonymous": "AB8C8D24", "chemical_formula_descriptive": "Bi8Pt8Pb24N1", "chemical_formula_reduced": "Bi8NPb24Pt8", "dimension_types": [ 1, 1, 1 ], "elements": [ "Bi", "N", "Pb", "Pt" ], "elements_ratios": [ 0.1951219512195122, 0.024390243902439025, 0.5853658536585366, 0.1951219512195122 ], "immutable_id": "oc20-1304805", "lattice_vectors": [ [ 11.74966049194336, 0, 0 ], [ 0, 8.393354415893555, 0 ], [ 0, 0, 35.24898147583008 ] ], "nelements": 4, "nperiodic_dimensions": 3, "nsites": 41, "species": [ { "attached": null, "chemical_symbols": [ "Bi" ], "concentration": [ 1 ], "mass": null, "name": "Bi", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Pb" ], "concentration": [ 1 ], "mass": null, "name": "Pb", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Pt" ], "concentration": [ 1 ], "mass": null, "name": "Pt", "nattached": null, "original_name": null } ], "species_at_sites": [ "Bi", "Bi", "Bi", "Bi", "Bi", "Bi", "Bi", "Bi", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, 0 ]
{ "shift": 0.25, "sites_coords": [ [ 4.31, 4.2, 20.99 ] ], "top": true }
34,664
oc20-is2re_all_val_ood_cat_data
0.845628
[]
[]
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[ -97.0269302 ]
[]
[]
[ { "cartesian_site_positions": [ [ 0.6204777956008911, 2.3399977684020996, 23.065391540527344 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 10.071818351745605, 0, 0 ], [ 0, 12.335407257080078, 0 ], [ 0, 0, 34.889801025390625 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 2.4752743244171143, 6.091131210327148, 22.4697322845459 ], [ 2.5179545879364014, 10.022518157958984, 19.625513076782227 ], [ 2.5179545879364014, 1.7989135980606081, 16.718029022216797 ], [ 2.5179545879364014, 5.9107160568237305, 13.810545921325684 ], [ 5.035909175872803, 5.9107160568237305, 18.171772003173828 ], [ 5.035909175872803, 10.022518157958984, 15.264287948608398 ], [ 5.035909175872803, 1.7989135980606081, 12.356804847717285 ], [ -0.06384766846895218, 1.697643041610718, 21.224822998046875 ], [ 7.5217084884643555, 6.040277481079102, 22.522682189941406 ], [ 7.553863525390626, 10.022518157958984, 19.625513076782227 ], [ 7.553863525390626, 1.7989135980606081, 16.718029022216797 ], [ 7.553863525390626, 5.9107160568237305, 13.810545921325684 ], [ 0, 5.9107160568237305, 18.171772003173828 ], [ 0, 10.022518157958984, 15.264287948608398 ], [ 0, 1.7989135980606081, 12.356804847717285 ], [ 4.996882438659669, 1.5799363851547243, 21.186235427856445 ], [ 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"chemical_formula_descriptive": "Cd16Hg32Sc16N1", "chemical_formula_reduced": "Cd16Hg32NSc16", "dimension_types": [ 1, 1, 1 ], "elements": [ "Cd", "Hg", "N", "Sc" ], "elements_ratios": [ 0.24615384615384617, 0.49230769230769234, 0.015384615384615385, 0.24615384615384617 ], "immutable_id": "oc20-1905139", "lattice_vectors": [ [ 10.071818351745605, 0, 0 ], [ 0, 12.335407257080078, 0 ], [ 0, 0, 34.889801025390625 ] ], "nelements": 4, "nperiodic_dimensions": 3, "nsites": 65, "species": [ { "attached": null, "chemical_symbols": [ "Cd" ], "concentration": [ 1 ], "mass": null, "name": "Cd", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Hg" ], "concentration": [ 1 ], "mass": null, "name": "Hg", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sc" ], "concentration": [ 1 ], "mass": null, "name": "Sc", "nattached": null, "original_name": null } ], "species_at_sites": [ "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 1 ]
{ "shift": 0.062, "sites_coords": [ [ 0.62, 2.34, 23.07 ] ], "top": true }
34,665
oc20-is2re_all_val_ood_cat_data
0.236095
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, 2 ]
{ "shift": 0.093, "sites_coords": [ [ 10.17, 16.49, 25.98 ] ], "top": false }
34,742
oc20-is2re_all_val_ood_cat_data
-2.35752
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[]
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[ -8.083 ]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 2, 1 ]
{ "shift": 0.05, "sites_coords": [ [ 0, 2.42, 28.82 ] ], "top": false }
34,800
oc20-is2re_all_val_ood_cat_data
2.663945
[]
[]
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[ -136.90290231 ]
[]
[]
[ { "cartesian_site_positions": [ [ 6.717061519622803, 9.499359130859375, 24.411396026611328 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 8.956082344055176, 0, 0 ], [ 0, 12.665812492370605, 0 ], [ 0, 0, 37.9974365234375 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
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23.03569221496582 ], [ 6.717061519622803, 11.082586288452148, 13.457426071166992 ], [ 6.717061519622803, 7.916132926940918, 16.623878479003906 ], [ 4.478041172027588, 9.499359130859375, 18.20710563659668 ], [ 4.478041172027588, 6.332906246185303, 15.04065227508545 ], [ 6.717061519622803, 7.916132926940918, 13.457426071166992 ], [ 6.717061519622803, 11.082586288452148, 16.623878479003906 ], [ 6.717061519622803, 11.082586288452148, 19.79033088684082 ], [ 6.717240810394287, 7.851285457611084, 22.886909484863278 ], [ 4.429892539978027, 9.499354362487793, 24.672637939453125 ], [ 4.478041172027588, 6.332906246185303, 21.373558044433594 ], [ 6.717061519622803, 7.916132926940918, 19.79033088684082 ], [ 6.71723747253418, 11.147465705871584, 22.886823654174805 ], [ 6.7163214683532715, 9.499372482299805, 24.583559036254883 ] ], "chemical_formula_anonymous": "AB16C48", "chemical_formula_descriptive": "Zr16Cd48N1", "chemical_formula_reduced": "Cd48NZr16", "dimension_types": [ 1, 1, 1 ], "elements": [ "Cd", "N", "Zr" ], "elements_ratios": [ 0.7384615384615385, 0.015384615384615385, 0.24615384615384617 ], "immutable_id": "oc20-1650512", "lattice_vectors": [ [ 8.956082344055176, 0, 0 ], [ 0, 12.665812492370605, 0 ], [ 0, 0, 37.9974365234375 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 65, "species": [ { "attached": null, "chemical_symbols": [ "Cd" ], "concentration": [ 1 ], "mass": null, "name": "Cd", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Zr" ], "concentration": [ 1 ], "mass": null, "name": "Zr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", 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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 0 ]
{ "shift": 0.125, "sites_coords": [ [ 6.72, 9.5, 24.41 ] ], "top": true }
34,870
oc20-is2re_all_val_ood_cat_data
2.216778
[]
[]
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[ -75.49097314 ]
[]
[]
[ { "cartesian_site_positions": [ [ 2.4248440265655518, 8.46661376953125, 27.62553787231445 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 8.856626510620117, 0, 3.0065975189208984 ], [ 1.5328510999679565, 8.961596488952637, 3.7232019901275635 ], [ 0, 0, 37.85608673095703 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
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[ { "cartesian_site_positions": [ [ 5.6599812507629395, 6.467310428619385, 25.08522033691406 ], [ 7.59028959274292, 0.4929129779338837, 19.3990535736084 ], [ 2.4538068771362305, 3.517223596572876, 26.939086914062496 ], [ 8.23155689239502, 5.49628210067749, 27.918256759643555 ], [ 2.7991878986358643, 8.468683242797852, 23.083715438842773 ], [ 4.729496002197266, 2.4942858219146733, 17.39754867553711 ], [ 7.499589443206787, 0.5924271941184999, 25.749290466308594 ], [ 2.19682240486145, 3.4801118373870854, 20.73883819580078 ], [ 5.6599812507629395, 6.467310428619385, 18.7758731842041 ], [ 8.192654609680176, 5.481484413146973, 21.74393081665039 ], [ 2.7991878986358643, 8.468683242797852, 16.774368286132812 ], [ 4.729496002197266, 2.4942858219146733, 23.70689582824707 ], [ 8.05333137512207, 8.60530948638916, 26.25189971923828 ], [ 1.127013087272644, 2.6309115886688237, 17.559133529663086 ], [ 4.708124160766601, 5.643592834472656, 28.151569366455078 ], [ 9.26246452331543, 6.330684661865234, 24.923635482788086 ], [ 2.3361461162567134, 0.35628706216812134, 16.230871200561523 ], [ 5.777132987976074, 3.373171329498291, 26.848709106445312 ], [ 7.864469528198242, 3.804624557495117, 24.9224681854248 ], [ 2.471002340316772, 6.791823387145996, 19.952905654907227 ], [ 4.295744895935059, 0.8883622884750366, 26.683965682983395 ], [ 6.023492336273194, 8.120257377624512, 28.188064575195312 ], [ 7.918475151062011, 2.1697728633880615, 22.529865264892578 ], [ 2.525007963180542, 5.156971454620361, 17.560302734375 ], [ 1.107764720916748, 2.6501457691192627, 23.917394638061523 ], [ 4.590172290802002, 5.618110179901123, 21.905515670776364 ], [ 8.05333137512207, 8.60530948638916, 19.942550659179688 ], [ 2.476437091827393, 0.3333331942558289, 22.54642295837402 ], [ 5.799305438995362, 3.3434858322143555, 20.577253341674805 ], [ 9.26246452331543, 6.330684661865234, 18.614288330078125 ], [ 4.401310443878174, 0.8174257874488831, 20.576084136962887 ], [ 7.864469528198242, 3.804624557495117, 18.613119125366207 ], [ 2.381021738052368, 6.645479679107666, 26.26607894897461 ], [ 2.525007963180542, 5.156971454620361, 23.86964988708496 ], [ 5.9881672859191895, 8.144170761108398, 21.90668487548828 ], [ 7.918475151062011, 2.1697728633880615, 16.220516204833984 ], [ 2.208932638168335, 8.582074165344238, 26.980728149414062 ] ], "chemical_formula_anonymous": "AB12C24", "chemical_formula_descriptive": "Sr12Ag24N1", "chemical_formula_reduced": "Ag24NSr12", "dimension_types": [ 1, 1, 1 ], "elements": [ "Ag", "N", "Sr" ], "elements_ratios": [ 0.6486486486486487, 0.02702702702702703, 0.32432432432432434 ], "immutable_id": "oc20-1852812", "lattice_vectors": [ [ 8.856626510620117, 0, 3.0065975189208984 ], [ 1.5328510999679565, 8.961596488952637, 3.7232019901275635 ], [ 0, 0, 37.85608673095703 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 37, "species": [ { "attached": null, "chemical_symbols": [ "Ag" ], "concentration": [ 1 ], "mass": null, "name": "Ag", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sr" ], "concentration": [ 1 ], "mass": null, "name": "Sr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 1 ]
{ "shift": 0.083, "sites_coords": [ [ 2.42, 8.47, 27.63 ] ], "top": true }
35,015
oc20-is2re_all_val_ood_cat_data
1.039202
[]
[]
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[ -205.59802505 ]
[]
[]
[ { "cartesian_site_positions": [ [ 0.6461631059646606, 8.814789772033691, 23.186742782592777 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 8.820907592773438, 0, 0.6212064027786255 ], [ -2.175710439682007, 11.50479793548584, -0.4278028905391693 ], [ 0, 0, 39.04275131225586 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0.5758134126663209, 1.2259604930877686, 23.855377197265625 ], [ -0.47162404656410223, 7.0624823570251465, 17.229639053344727 ], [ 5.981850147247315, 10.083660125732422, 24.600082397460938 ], [ 7.116820812225343, 4.442315101623535, 18.45717430114746 ], [ 2.3268938064575195, 4.709646701812744, 24.173715591430668 ], [ 1.2205307483673091, 10.428380012512207, 17.688409805297855 ], [ 4.388510227203369, 6.8380446434021, 24.23878288269043 ], [ 5.424666404724121, 1.0764178037643433, 17.99840354919434 ], [ 0.11994127929210661, 7.968488216400146, 14.783181190490723 ], [ 1.2077964544296265, 2.2160894870758057, 21.504207611083988 ], [ 6.5252556800842285, 3.536309242248535, 20.903631210327152 ], [ 5.4374003410339355, 9.288707733154297, 14.182604789733887 ], [ 3.1035516262054443, 5.856749534606934, 22.117036819458008 ], [ 4.191407203674316, 0.10435070097446442, 15.82381343841553 ], [ 3.5416452884674063, 5.648047924041748, 13.56977653503418 ], [ 2.4537899494171134, 11.400446891784668, 19.86300086975098 ], [ 5.3241329193115225, 8.729059219360352, 22.521507263183594 ], [ 6.411987781524657, 2.976660251617432, 16.22828483581543 ], [ 1.3210642337799072, 2.775738477706909, 13.16530513763428 ], [ 0.23320899903774256, 8.52813720703125, 19.45852851867676 ], [ 5.979394435882568, 6.310744762420653, 16.87067222595215 ], [ 7.02593183517456, 0.5272143483161926, 23.59714698791504 ], [ 0.6658024787902832, 5.194052696228027, 18.81614112854004 ], [ -0.5910704135894777, 10.952616691589355, 25.134992599487305 ], [ -0.019535578787326806, 3.866647481918335, 23.240711212158207 ], [ -1.1073907613754272, 9.619046211242676, 16.519685745239258 ], [ 4.870446681976319, 8.588817596435547, 26.256118774414066 ], [ 7.7525877952575675, 1.8857513666152954, 19.16712760925293 ], [ 2.00857400894165, 7.10146427154541, 25.47353744506836 ], [ 2.842212200164795, 1.391268014907837, 17.265419006347656 ], [ 4.689707279205322, 4.562586307525635, 25.264238357543945 ], [ 3.8029847145080566, 10.113529205322266, 18.4213924407959 ], [ 6.020767688751221, 6.775123119354248, 19.184772491455078 ], [ 7.168162822723388, 0.8651041984558105, 25.927343368530273 ], [ 0.6244293451309204, 4.729674339294434, 16.502038955688477 ], [ -0.4531374275684357, 10.417816162109375, 22.829246520996097 ], [ 3.6086189746856685, 9.136968612670898, 12.607754707336428 ], [ 4.696474075317383, 3.3845696449279785, 19.328781127929688 ], [ 3.0365779399871826, 2.3678290843963623, 23.079057693481445 ], [ 1.9487227201461794, 8.120227813720703, 16.3580322265625 ], [ 0.013974986039102001, 4.772403240203857, 12.76831340789795 ], [ -1.0738803148269653, 10.524802207946777, 19.06153678894043 ], [ 6.631221771240234, 6.732394218444824, 22.91850090026856 ], [ 7.719077110290527, 0.9799953103065491, 16.625276565551758 ], [ 1.1862080097198484, 5.419136047363281, 25.554058074951172 ] ], "chemical_formula_anonymous": "AB8C36", "chemical_formula_descriptive": "Nb8Se36N1", "chemical_formula_reduced": "NNb8Se36", "dimension_types": [ 1, 1, 1 ], "elements": [ "N", "Nb", "Se" ], "elements_ratios": [ 0.022222222222222223, 0.17777777777777778, 0.8 ], "immutable_id": "oc20-1513931", "lattice_vectors": [ [ 8.820907592773438, 0, 0.6212064027786255 ], [ -2.175710439682007, 11.50479793548584, -0.4278028905391693 ], [ 0, 0, 39.04275131225586 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 45, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Nb" ], "concentration": [ 1 ], "mass": null, "name": "Nb", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Se" ], "concentration": [ 1 ], "mass": null, "name": "Se", "nattached": null, "original_name": null } ], "species_at_sites": [ "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, -1 ]
{ "shift": 0.096, "sites_coords": [ [ 0.65, 8.81, 23.19 ] ], "top": true }
35,016
oc20-is2re_all_val_ood_cat_data
0.154197
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 0 ]
{ "shift": 0.125, "sites_coords": [ [ 10.16, 6.96, 25.84 ] ], "top": false }
35,113
oc20-is2re_all_val_ood_cat_data
1.085269
[]
[]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, 0 ]
{ "shift": 0.25, "sites_coords": [ [ 1.88, 0.07, 22.05 ] ], "top": false }
35,174
oc20-is2re_all_val_ood_cat_data
-0.570559
[]
[]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 2, 1 ]
{ "shift": 0.016, "sites_coords": [ [ -0.59, 32.67, 18.84 ] ], "top": false }
35,249
oc20-is2re_all_val_ood_cat_data
-0.473339
[]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 1 ]
{ "shift": 0.177, "sites_coords": [ [ 5.88, 4.76, 24.03 ] ], "top": false }
35,313
oc20-is2re_all_val_ood_cat_data
-2.815415
[]
[]
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[ -8.083 ]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 1 ]
{ "shift": 0.062, "sites_coords": [ [ 7.52, 10.47, 18.73 ] ], "top": true }
35,328
oc20-is2re_all_val_ood_cat_data
-2.497143
[]
[]
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[ -439.04069216 ]
[]
[]
[ { "cartesian_site_positions": [ [ 6.6185150146484375, 9.359993934631348, 24.5220890045166 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 8.824687004089355, 0, 0 ], [ 0, 12.479991912841797, 0 ], [ 0, 0, 37.43997573852539 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
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"elements_ratios": [ 0.24615384615384617, 0.015384615384615385, 0.7384615384615385 ], "immutable_id": "oc20-673405", "lattice_vectors": [ [ 8.824687004089355, 0, 0 ], [ 0, 12.479991912841797, 0 ], [ 0, 0, 37.43997573852539 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 65, "species": [ { "attached": null, "chemical_symbols": [ "Al" ], "concentration": [ 1 ], "mass": null, "name": "Al", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Zr" ], "concentration": [ 1 ], "mass": null, "name": "Zr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 0 ]
{ "shift": 0.125, "sites_coords": [ [ 6.62, 9.36, 24.52 ] ], "top": true }
35,331
oc20-is2re_all_val_ood_cat_data
1.768189
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[]
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Ngas + star -> Nstar
[ 1, 1, 1 ]
{ "shift": 0.167, "sites_coords": [ [ 5.92, 7.68, 18.48 ] ], "top": true }
35,388
oc20-is2re_all_val_ood_cat_data
-2.055503
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14.219072341918945 ], [ 3.467570543289184, 8.172396659851074, 17.933372497558594 ], [ 6.935141086578368, 1.9970890283584595, 15.132376670837402 ], [ 8.668926239013672, 5.106663703918458, 17.620807647705078 ], [ 6.935141086578368, 6.03510856628418, 14.51944160461426 ], [ 8.668926239013674, 1.0686440467834473, 18.233741760253906 ], [ 5.2013559341430655, 9.100841522216799, 14.83200740814209 ], [ 6.93514108657837, 12.210416793823242, 17.320438385009766 ], [ 5.2013559341430655, 13.138861656188965, 14.219072341918945 ], [ 6.935141086578368, 8.172396659851074, 17.933372497558594 ], [ 1.7324509620666504, 7.594540119171143, 23.2102108001709 ] ], "chemical_formula_anonymous": "AB24C48", "chemical_formula_descriptive": "Nb48Se24N1", "chemical_formula_reduced": "NNb48Se24", "dimension_types": [ 1, 1, 1 ], "elements": [ "N", "Nb", "Se" ], "elements_ratios": [ 0.0136986301369863, 0.6575342465753424, 0.3287671232876712 ], "immutable_id": "oc20-1136424", "lattice_vectors": [ [ 10.402711868286133, 0, 0 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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 0, 0, 1 ]
{ "shift": 0.27, "sites_coords": [ [ 1.73, 8.33, 23.86 ] ], "top": true }
35,439
oc20-is2re_all_val_ood_cat_data
0.787338
[]
[]
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[ -279.59752034 ]
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[ -8.083 ]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 0, 1, 1 ]
{ "shift": 0.125, "sites_coords": [ [ 0.66, 7.23, 18.66 ] ], "top": true }
35,496
oc20-is2re_all_val_ood_cat_data
-1.543891
[]
[]
[ { "cartesian_site_positions": [ [ 7.44290352, 7.37313974, 10.2618072 ], [ 6.02996038, 2.94925588, 17.25515906 ], [ 5.13439487, 8.11045377, 15.30045853 ], [ 3.70533437, 4.05217188, 22.08806549 ], [ 4.4279233, 5.89851184, 13.75848286 ], [ 3.10658312, 1.52007967, 20.88635048 ], [ 5.32348881, 0.73731395, 15.7131834 ], [ 6.65438837, 5.24580989, 18.97088716 ], [ 0.01573745, 0.04927348, 16.61264092 ], [ 1.42868059, 4.47315734, 19.69659225 ], [ 2.54520272, 2.26121541, 17.31939379 ], [ 3.71544819, 6.57003211, 20.21644419 ], [ 6.86871105, 3.3179129, 13.82271796 ], [ 8.21288712, 7.7183231, 16.82536032 ], [ 2.17622949, 1.10597097, 14.10697264 ], [ 3.58917263, 5.52985483, 17.19092396 ], [ 7.91268096, 6.58655231, 13.69424813 ], [ 6.33909026, 2.11921759, 20.42440882 ], [ -0.01384574, 0.01111669, 21.77228047 ], [ 1.39720569, 4.37461038, 14.8137256 ], [ 2.32153866, 7.26866999, 15.27739758 ], [ 0.97928193, 3.00309039, 22.2807001 ], [ 4.83435157, 0.6328442, 18.60647237 ], [ 6.24729471, 5.05672806, 11.61312051 ], [ 4.05947714, 3.3179129, 15.10979657 ], [ 5.53578998, 7.69305414, 18.16418953 ], [ 4.9854634, 1.10597097, 12.81989403 ], [ 6.39840654, 5.52985483, 15.90384535 ], [ 5.62353211, 8.21492352, 12.40716956 ], [ 4.21058897, 3.79103966, 19.40052141 ], [ 0.50434762, 1.57909773, 19.23292027 ], [ 1.76162808, 5.99878935, 22.27977293 ] ], "chemical_formula_anonymous": "A3B5", "chemical_formula_descriptive": "Al12Zr20", "chemical_formula_reduced": "Al3Zr5", "dimension_types": [ 1, 1, 0 ], "elements": [ "Al", "Zr" ], "elements_ratios": [ 0.375, 0.625 ], "immutable_id": "oc20-65300", "lattice_vectors": [ [ 7.6319974, 0, -3.49667593 ], [ 2.82588628, 8.84776772, -3.90940053 ], [ 0, 0, 40.30921273 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 32, "species": [ { "attached": null, "chemical_symbols": [ "Al" ], "concentration": [ 1 ], "mass": null, "name": "Al", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Zr" ], "concentration": [ 1 ], "mass": null, "name": "Zr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al" ], "system_name": "star" } ]
[ -198.60552512 ]
[]
[]
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[ -8.083 ]
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[ { "cartesian_site_positions": [ [ 7.442903518676757, 7.37313985824585, 10.261807441711426 ], [ 6.02996015548706, 2.9492559432983403, 17.25515937805176 ], [ 5.134394645690918, 8.110453605651855, 15.300458908081056 ], [ 3.779446125030517, 4.184316635131836, 22.08268165588379 ], [ 4.427923202514648, 5.898511886596681, 13.758482933044434 ], [ 3.0536222457885738, 1.5934667587280273, 20.931484222412113 ], [ 5.323488712310791, 0.7373139262199402, 15.713183403015137 ], [ 6.539851188659668, 5.336455345153809, 18.96196746826172 ], [ 0.015737446025013924, 0.04927348345518113, 16.612640380859375 ], [ 1.4286805391311643, 4.4731574058532715, 19.696592330932617 ], [ 2.545202732086181, 2.2612154483795166, 17.319393157958984 ], [ 3.6326103210449214, 6.577943325042725, 20.14706802368164 ], [ 6.868710994720459, 3.317912817001343, 13.822717666625978 ], [ 8.092033386230469, 7.826954364776611, 17.005956649780277 ], [ 2.176229476928711, 1.1059709787368774, 14.106972694396974 ], [ 3.5891726016998287, 5.529854774475098, 17.1909236907959 ], [ 7.9126811027526855, 6.586552143096924, 13.69424819946289 ], [ 6.3332481384277335, 2.1503326892852783, 20.402753829956055 ], [ -0.0017194186802953506, 0.0739968866109848, 21.77491569519043 ], [ 1.3972057104110718, 4.374610424041748, 14.813725471496584 ], [ 2.3215386867523193, 7.268670082092286, 15.277397155761719 ], [ 0.9633115530014038, 3.161954164505005, 22.356653213500977 ], [ 4.8343515396118155, 0.6328442096710205, 18.60647201538086 ], [ 6.247294902801514, 5.056727886199951, 11.613120079040527 ], [ 4.05947732925415, 3.317912817001343, 15.109796524047852 ], [ 5.574628353118896, 8.036803245544434, 18.622077941894535 ], [ 4.985463619232178, 1.1059709787368774, 12.819893836975098 ], [ 6.398406505584717, 5.529854774475098, 15.903845787048343 ], [ 5.623532295227051, 8.214923858642578, 12.407169342041017 ], [ 4.2105889320373535, 3.7910397052764897, 19.400522232055668 ], [ 0.5043476223945617, 1.5790977478027344, 19.232919692993168 ], [ 1.7071603536605835, 5.941944599151611, 22.293899536132812 ], [ 4.257641315460204, 0.3279234766960144, 22.015180587768555 ] ], "chemical_formula_anonymous": "AB12C20", "chemical_formula_descriptive": "Zr20Al12N1", "chemical_formula_reduced": "Al12NZr20", "dimension_types": [ 1, 1, 1 ], "elements": [ "Al", "N", "Zr" ], "elements_ratios": [ 0.36363636363636365, 0.030303030303030304, 0.6060606060606061 ], "immutable_id": "oc20-2232311", "lattice_vectors": [ [ 7.631997585296631, 0, -3.496675968170166 ], [ 2.8258862495422363, 8.84776782989502, -3.909400463104248 ], [ 0, 0, 40.30921173095703 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 33, "species": [ { "attached": null, "chemical_symbols": [ "Al" ], "concentration": [ 1 ], "mass": null, "name": "Al", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Zr" ], "concentration": [ 1 ], "mass": null, "name": "Zr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, 1 ]
{ "shift": 0.104, "sites_coords": [ [ 7.12, 8.33, 18.99 ] ], "top": true }
35,558
oc20-is2re_all_val_ood_cat_data
0.540042
[]
[]
[ { "cartesian_site_positions": [ [ 0, 2.2475328, 11.58990398 ], [ 2.24753433, 0.00000234, 16.79483248 ], [ 0, 6.7425984, 11.58990398 ], [ 2.24753334, 4.49506263, 16.79483216 ], [ 4.4950656, 2.2475328, 11.58990398 ], [ 6.74259633, -0.00000432, 16.79483122 ], [ 4.4950656, 6.7425984, 11.58990398 ], [ 6.74259867, 4.49506974, 16.79483154 ], [ 2.2475328, 0, 10.23999282 ], [ 0.0000134, 2.2475381, 18.06757344 ], [ 0.0000027, 2.2475337, 15.37560374 ], [ 2.2475328, 0, 12.93981515 ], [ 2.2475328, 4.4950656, 10.23999282 ], [ -0.00001169, 6.74259957, 18.06757094 ], [ -0.00000225, 6.74259732, 15.37560593 ], [ 2.2475328, 4.4950656, 12.93981515 ], [ 6.7425984, 0, 10.23999282 ], [ 4.49505113, 2.24753352, 18.06757094 ], [ 4.4950629, 2.24753217, 15.37560656 ], [ 6.7425984, 0, 12.93981515 ], [ 6.7425984, 4.4950656, 10.23999282 ], [ 4.49507675, 6.74260514, 18.06757188 ], [ 4.49506785, 6.74259849, 15.37561188 ], [ 6.7425984, 4.4950656, 12.93981515 ], [ 2.24753217, 2.24753343, 19.13118868 ], [ 0.00000234, -0.00000144, 19.13531602 ], [ 0, 0, 14.19732959 ], [ 2.2475328, 2.2475328, 14.19732959 ], [ 2.24753244, 6.74259912, 19.13120933 ], [ -0.00000494, 4.49506254, 19.13531477 ], [ 0, 4.4950656, 14.19732959 ], [ 2.2475328, 6.7425984, 14.19732959 ], [ 6.74259903, 2.24753433, 19.13120682 ], [ 4.49506902, -0.00000189, 19.13531665 ], [ 4.4950656, 0, 14.19732959 ], [ 6.7425984, 2.2475328, 14.19732959 ], [ 6.74259894, 6.74260056, 19.13119118 ], [ 4.49506434, 4.49506299, 19.13532009 ], [ 4.4950656, 4.4950656, 14.19732959 ], [ 6.7425984, 6.7425984, 14.19732959 ] ], "chemical_formula_anonymous": "AB2C2", "chemical_formula_descriptive": "Ge16Pd16Sr8", "chemical_formula_reduced": "Ge2Pd2Sr", "dimension_types": [ 1, 1, 0 ], "elements": [ "Ge", "Pd", "Sr" ], "elements_ratios": [ 0.4, 0.4, 0.2 ], "immutable_id": "oc20-166144", "lattice_vectors": [ [ 8.9901312, 0, 0 ], [ 0, 8.9901312, 0 ], [ 0, 0, 31.28910474 ] ], "nelements": 3, "nperiodic_dimensions": 2, "nsites": 40, "species": [ { "attached": null, "chemical_symbols": [ "Ge" ], "concentration": [ 1 ], "mass": null, "name": "Ge", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Pd" ], "concentration": [ 1 ], "mass": null, "name": "Pd", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sr" ], "concentration": [ 1 ], "mass": null, "name": "Sr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd" ], "system_name": "star" } ]
[ -167.44981031 ]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0.36587435007095337, 15.7826566696167 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 8.990131378173828, 0, 0 ], [ 0, 8.990131378173828, 0 ], [ 0, 0, 31.289104461669922 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 2.2475328445434566, 11.589903831481932 ], [ 2.091682195663452, 0.1568808406591415, 16.98455047607422 ], [ 0, 6.742598533630371, 11.589903831481932 ], [ 2.148301601409912, 4.369372367858887, 16.85503768920898 ], [ 4.495065689086913, 2.2475328445434566, 11.589903831481932 ], [ 6.898380756378174, 0.1568625122308731, 16.984401702880856 ], [ 4.495065689086913, 6.742598533630371, 11.589903831481932 ], [ 6.841871261596679, 4.369400501251221, 16.855009078979492 ], [ 2.2475328445434566, 0, 10.23999309539795 ], [ -0.000016721643987693824, 2.1052107810974117, 18.921125411987305 ], [ 0.000008001216883712914, 2.253095388412475, 15.215081214904783 ], [ 2.2475328445434566, 0, 12.939815521240234 ], [ 2.2475328445434566, 4.495065689086913, 10.23999309539795 ], [ 0.00000224753284783219, 6.670716762542725, 18.11760711669922 ], [ 0.00001959848668775521, 6.737908363342284, 15.409634590148924 ], [ 2.2475328445434566, 4.495065689086913, 12.939815521240234 ], [ 6.742598533630371, 0, 10.23999309539795 ], [ 4.4950456619262695, 2.2493083477020264, 18.272142410278317 ], [ 4.495070457458496, 2.2362008094787598, 15.441368103027342 ], [ 6.742598533630371, 0, 12.939815521240234 ], [ 6.742598533630371, 4.495065689086913, 10.23999309539795 ], [ 4.4950947761535645, 6.804610252380371, 17.994529724121094 ], [ 4.49507474899292, 6.746645927429198, 15.399048805236816 ], [ 6.742598533630371, 4.495065689086913, 12.939815521240234 ], [ 2.353573083877563, 2.73618221282959, 19.479925155639645 ], [ -0.0012623043730854986, -0.3304525017738342, 19.54867362976074 ], [ 0, 0, 14.197329521179197 ], [ 2.2475328445434566, 2.2475328445434566, 14.197329521179197 ], [ 2.2643444538116455, 6.587001323699951, 19.15545272827148 ], [ 0.00013754901010543108, 4.5715250968933105, 19.422811508178707 ], [ 0, 4.495065689086913, 14.197329521179197 ], [ 2.2475328445434566, 6.742598533630371, 14.197329521179197 ], [ 6.6366000175476065, 2.7362501621246333, 19.47986602783203 ], [ 4.495306015014648, -0.04028091207146644, 19.18507957458496 ], [ 4.495065689086913, 0, 14.197329521179197 ], [ 6.742598533630371, 2.2475328445434566, 14.197329521179197 ], [ 6.725948810577392, 6.586671829223633, 19.155370712280273 ], [ 4.495041370391846, 4.6136765480041495, 19.15837860107422 ], [ 4.495065689086913, 4.495065689086913, 14.197329521179197 ], [ 6.742598533630371, 6.742598533630371, 14.197329521179197 ], [ 0.00004557996362564154, 1.8821111917495725, 17.025163650512695 ] ], "chemical_formula_anonymous": "AB8C16D16", "chemical_formula_descriptive": "Sr8Ge16Pd16N1", "chemical_formula_reduced": "Ge16NPd16Sr8", "dimension_types": [ 1, 1, 1 ], "elements": [ "Ge", "N", "Pd", "Sr" ], "elements_ratios": [ 0.3902439024390244, 0.024390243902439025, 0.3902439024390244, 0.1951219512195122 ], "immutable_id": "oc20-330169", "lattice_vectors": [ [ 8.990131378173828, 0, 0 ], [ 0, 8.990131378173828, 0 ], [ 0, 0, 31.289104461669922 ] ], "nelements": 4, "nperiodic_dimensions": 3, "nsites": 41, "species": [ { "attached": null, "chemical_symbols": [ "Ge" ], "concentration": [ 1 ], "mass": null, "name": "Ge", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Pd" ], "concentration": [ 1 ], "mass": null, "name": "Pd", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sr" ], "concentration": [ 1 ], "mass": null, "name": "Sr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 0, 0, 1 ]
{ "shift": 0.19, "sites_coords": [ [ 0, 0.37, 15.78 ] ], "top": false }
35,625
oc20-is2re_all_val_ood_cat_data
1.1624
[]
[]
[ { "cartesian_site_positions": [ [ 5.65998138, 6.46731042, 25.78625952 ], [ 7.59028937, 0.49291297, 20.10009226 ], [ 2.19682231, 3.48011174, 15.1305296 ], [ 8.26744817, 5.4842261, 28.66890088 ], [ 2.79918796, 8.46868316, 23.78475436 ], [ 4.72949595, 2.49428571, 18.0985871 ], [ 7.69439582, 0.54581506, 26.3661144 ], [ 2.19682231, 3.48011174, 21.43987734 ], [ 5.65998138, 6.46731042, 19.47691179 ], [ 8.19265502, 5.48148439, 22.44496966 ], [ 2.79918796, 8.46868316, 17.475407 ], [ 4.71873553, 2.50048642, 24.40336281 ], [ 8.05333131, 8.60530906, 26.9529378 ], [ 1.12701305, 2.63091161, 18.26017299 ], [ 4.60031451, 5.67847085, 28.74223397 ], [ 9.26246428, 6.33068452, 25.62467401 ], [ 2.33614602, 0.35628707, 16.93190919 ], [ 5.84004335, 3.40769317, 27.54739873 ], [ 7.86446931, 3.80462449, 25.62350623 ], [ 2.47100223, 6.79182317, 20.65394316 ], [ 4.40131023, 0.81742581, 14.96777593 ], [ 6.0649213, 8.09052639, 28.89356567 ], [ 7.9184751, 2.16977296, 23.23090346 ], [ 2.52500802, 5.15697164, 18.26134077 ], [ 1.15024647, 2.70088375, 24.44298625 ], [ 4.59017213, 5.61811029, 22.60655517 ], [ 8.05333131, 8.60530906, 20.64359007 ], [ 2.33118325, 0.31210479, 23.33222531 ], [ 5.7993052, 3.34348584, 21.27829145 ], [ 9.26246428, 6.33068452, 19.31532627 ], [ 4.40131023, 0.81742581, 21.27712367 ], [ 7.86446931, 3.80462449, 19.3141585 ], [ 2.44232123, 6.77150992, 26.93001795 ], [ 2.57221473, 5.16755376, 24.56109921 ], [ 5.9881671, 8.14417032, 22.60772295 ], [ 7.9184751, 2.16977296, 16.92155572 ] ], "chemical_formula_anonymous": "AB2", "chemical_formula_descriptive": "Ag24Sr12", "chemical_formula_reduced": "Ag2Sr", "dimension_types": [ 1, 1, 0 ], "elements": [ "Ag", "Sr" ], "elements_ratios": [ 0.6666666666666666, 0.3333333333333333 ], "immutable_id": "oc20-846835", "lattice_vectors": [ [ 8.85662624, 0, 3.00659755 ], [ 1.53285109, 8.96159613, 3.72320209 ], [ 0, 0, 37.85608566 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 36, "species": [ { "attached": null, "chemical_symbols": [ "Ag" ], "concentration": [ 1 ], "mass": null, "name": "Ag", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sr" ], "concentration": [ 1 ], "mass": null, "name": "Sr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag" ], "system_name": "star" } ]
[ -75.80239877 ]
[]
[]
[ { "cartesian_site_positions": [ [ 5.897359371185303, 1.56834876537323, 28.450931549072262 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 8.856626510620117, 0, 3.0065975189208984 ], [ 1.5328510999679565, 8.961596488952637, 3.7232019901275635 ], [ 0, 0, 37.85608673095703 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 5.6599812507629395, 6.467310428619385, 25.786258697509766 ], [ 7.59028959274292, 0.4929129779338837, 20.1000919342041 ], [ 2.19682240486145, 3.4801118373870854, 15.130529403686522 ], [ 8.23755168914795, 5.441215515136719, 28.653230667114258 ], [ 2.7991878986358643, 8.468683242797852, 23.784753799438473 ], [ 4.729496002197266, 2.4942858219146733, 18.098587036132812 ], [ 7.604612350463867, 0.5116264224052429, 26.493499755859375 ], [ 2.19682240486145, 3.4801118373870854, 21.439876556396484 ], [ 5.6599812507629395, 6.467310428619385, 19.476911544799805 ], [ 8.192654609680176, 5.481484413146973, 22.44496917724609 ], [ 2.7991878986358643, 8.468683242797852, 17.475406646728516 ], [ 4.7200727462768555, 2.4569509029388428, 24.51994514465332 ], [ 8.05333137512207, 8.60530948638916, 26.952938079833984 ], [ 1.127013087272644, 2.6309115886688237, 18.260173797607422 ], [ 4.360635757446289, 5.9340505599975595, 28.83802986145019 ], [ 9.26246452331543, 6.330684661865234, 25.624673843383786 ], [ 2.3361461162567134, 0.35628706216812134, 16.931909561157223 ], [ 5.516968727111817, 3.7695322036743164, 27.74138832092285 ], [ 7.864469528198242, 3.804624557495117, 25.623506546020508 ], [ 2.471002340316772, 6.791823387145996, 20.65394401550293 ], [ 4.401310443878174, 0.8174257874488831, 14.967776298522947 ], [ 6.128613471984862, 8.088915824890137, 28.925697326660156 ], [ 7.918475151062011, 2.1697728633880615, 23.23090362548828 ], [ 2.525007963180542, 5.156971454620361, 18.261341094970703 ], [ 1.240369200706482, 2.62182354927063, 24.448518753051758 ], [ 4.590172290802002, 5.618110179901123, 22.6065559387207 ], [ 8.05333137512207, 8.60530948638916, 20.643590927124023 ], [ 2.359433889389038, 0.1958529055118561, 23.38914680480957 ], [ 5.799305438995362, 3.3434858322143555, 21.278291702270508 ], [ 9.26246452331543, 6.330684661865234, 19.315326690673828 ], [ 4.401310443878174, 0.8174257874488831, 21.277124404907223 ], [ 7.864469528198242, 3.804624557495117, 19.314159393310547 ], [ 2.361507892608643, 6.710252761840821, 26.858621597290036 ], [ 2.521065473556519, 5.1511621475219735, 24.50765037536621 ], [ 5.9881672859191895, 8.144170761108398, 22.607723236083984 ], [ 7.918475151062011, 2.1697728633880615, 16.92155647277832 ], [ 6.267736434936523, 2.4259746074676514, 26.357503890991207 ] ], "chemical_formula_anonymous": "AB12C24", "chemical_formula_descriptive": "Sr12Ag24N1", "chemical_formula_reduced": "Ag24NSr12", "dimension_types": [ 1, 1, 1 ], "elements": [ "Ag", "N", "Sr" ], "elements_ratios": [ 0.6486486486486487, 0.02702702702702703, 0.32432432432432434 ], "immutable_id": "oc20-846835", "lattice_vectors": [ [ 8.856626510620117, 0, 3.0065975189208984 ], [ 1.5328510999679565, 8.961596488952637, 3.7232019901275635 ], [ 0, 0, 37.85608673095703 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 37, "species": [ { "attached": null, "chemical_symbols": [ "Ag" ], "concentration": [ 1 ], "mass": null, "name": "Ag", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sr" ], "concentration": [ 1 ], "mass": null, "name": "Sr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 1 ]
{ "shift": 0.055, "sites_coords": [ [ 5.9, 1.57, 28.45 ] ], "top": true }
35,727
oc20-is2re_all_val_ood_cat_data
1.668806
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 0, 1, 1 ]
{ "shift": 0.107, "sites_coords": [ [ 2.07, 11.69, 23.5 ] ], "top": true }
35,730
oc20-is2re_all_val_ood_cat_data
-1.644957
[]
[]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 0 ]
{ "shift": 0, "sites_coords": [ [ 2.93, 5.87, 19.11 ] ], "top": true }
35,733
oc20-is2re_all_val_ood_cat_data
2.010973
[]
[]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 2 ]
{ "shift": 0.074, "sites_coords": [ [ 0.24, 5.71, 25.93 ] ], "top": true }
35,745
oc20-is2re_all_val_ood_cat_data
0.270885
[]
[]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, 1 ]
{ "shift": 0.294, "sites_coords": [ [ 2.44, 13.82, 20.01 ] ], "top": true }
35,766
oc20-is2re_all_val_ood_cat_data
1.419539
[]
[]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 2, 1 ]
{ "shift": 0.031, "sites_coords": [ [ 2.17, 3.93, 22.02 ] ], "top": true }
35,770
oc20-is2re_all_val_ood_cat_data
0.168157
[]
[]
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9.85760498046875, 13.106890678405762 ], [ 9.120128631591795, 9.85760498046875, 11.35172176361084 ], [ 1.9014159440994258, 12.010702133178711, 16.931028366088867 ] ], "chemical_formula_anonymous": "AB32C64", "chemical_formula_descriptive": "Nb32Se64N1", "chemical_formula_reduced": "NNb32Se64", "dimension_types": [ 1, 1, 1 ], "elements": [ "N", "Nb", "Se" ], "elements_ratios": [ 0.010309278350515464, 0.32989690721649484, 0.6597938144329897 ], "immutable_id": "oc20-1167062", "lattice_vectors": [ [ 12.160171508789062, 0, 0 ], [ -3.0400428771972656, 28.35398292541504, -1.7551696300506592 ], [ 0, 0, 28.082714080810547 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 97, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Nb" ], "concentration": [ 1 ], "mass": null, "name": "Nb", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Se" ], "concentration": [ 1 ], "mass": null, "name": "Se", "nattached": null, "original_name": null } ], "species_at_sites": [ "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 1 ]
{ "shift": 0.188, "sites_coords": [ [ 1.47, 11.55, 17.17 ] ], "top": false }
35,782
oc20-is2re_all_val_ood_cat_data
3.824022
[]
[]
[ { "cartesian_site_positions": [ [ 2.96995583, 3.18637001, 19.0508562 ], [ 7.53337299, 2.44246967, 13.24925086 ], [ 2.99997611, 8.94460866, 19.05111455 ], [ 7.5630799, 8.20000901, 13.24925086 ], [ -0.29691725, 0.91665922, 18.38042716 ], [ 3.99715073, 0.32945262, 13.24925086 ], [ -0.26659682, 6.6747438, 18.38075231 ], [ 4.02685764, 6.08699196, 13.24925086 ], [ 6.49240828, 0.36965199, 15.24851871 ], [ 0.51260572, 3.02645896, 17.44274329 ], [ 6.52638235, 1.80932631, 19.8752958 ], [ 1.66103596, 0.69703834, 19.88897947 ], [ 4.40574957, 2.75190736, 13.24925086 ], [ 2.32886371, 0.36965199, 15.08070987 ], [ 6.52211519, 6.12719133, 15.24851871 ], [ 0.54275856, 8.78417874, 17.44302554 ], [ 6.55718175, 7.56770165, 19.87637883 ], [ 1.69196965, 6.45469917, 19.8887769 ], [ 4.43545648, 8.5094467, 13.24925086 ], [ 2.35857061, 6.12719133, 15.08070987 ] ], "chemical_formula_anonymous": "ABC3", "chemical_formula_descriptive": "Cl12Ge4In4", "chemical_formula_reduced": "Cl3GeIn", "dimension_types": [ 1, 1, 0 ], "elements": [ "Cl", "Ge", "In" ], "elements_ratios": [ 0.6, 0.2, 0.2 ], "immutable_id": "oc20-554544", "lattice_vectors": [ [ 8.32708915, 0, 0 ], [ 0.05941381, 11.51507868, 0 ], [ 0, 0, 30.64581734 ] ], "nelements": 3, "nperiodic_dimensions": 2, "nsites": 20, "species": [ { "attached": null, "chemical_symbols": [ "Cl" ], "concentration": [ 1 ], "mass": null, "name": "Cl", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ge" ], "concentration": [ 1 ], "mass": null, "name": "Ge", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "In" ], "concentration": [ 1 ], "mass": null, "name": "In", "nattached": null, "original_name": null } ], "species_at_sites": [ "In", "In", "In", "In", "Ge", "Ge", "Ge", "Ge", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl" ], "system_name": "star" } ]
[ -60.27726437 ]
[]
[]
[ { "cartesian_site_positions": [ [ 2.8519687652587886, 10.190553665161133, 18.171390533447266 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 8.327089309692383, 0, 0 ], [ 0.059413809329271317, 11.5150785446167, 0 ], [ 0, 0, 30.645816802978516 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 2.9932560920715328, 4.139502048492432, 18.92558097839356 ], [ 7.533372879028319, 2.442469596862793, 13.249250411987305 ], [ 2.8466441631317134, 9.5435152053833, 18.586599349975586 ], [ 7.563079833984375, 8.2000093460083, 13.249250411987305 ], [ -0.0006199981435202059, 0.6947687268257141, 18.223608016967773 ], [ 3.997150659561157, 0.32945263385772705, 13.249250411987305 ], [ -0.42642071843147283, 6.675290584564209, 18.164180755615238 ], [ 4.026857852935791, 6.086991786956787, 13.249250411987305 ], [ 6.492408275604248, 0.36965200304985046, 15.248518943786621 ], [ 0.5239725708961487, 3.042497396469116, 17.91831398010254 ], [ 6.511258125305176, 0.8186786770820618, 19.573644638061523 ], [ 2.529369115829468, 1.0644899606704712, 20.077100753784183 ], [ 4.405749797821045, 2.7519073486328125, 13.249250411987305 ], [ 2.3288636207580566, 0.36965200304985046, 15.080709457397461 ], [ 6.522115230560302, 6.1271915435791025, 15.248518943786621 ], [ 0.11692877113819122, 8.912609100341797, 17.40181159973145 ], [ 6.2717604637146, 7.183351516723633, 19.67737579345703 ], [ 1.5062627792358398, 6.50830888748169, 19.741159439086914 ], [ 4.435456275939941, 8.50944709777832, 13.249250411987305 ], [ 2.3585705757141113, 6.1271915435791025, 15.080709457397461 ], [ 1.4940153360366821, 11.49514389038086, 19.324462890625004 ] ], "chemical_formula_anonymous": "AB4C4D12", "chemical_formula_descriptive": "In4Ge4Cl12N1", "chemical_formula_reduced": "Cl12Ge4In4N", "dimension_types": [ 1, 1, 1 ], "elements": [ "Cl", "Ge", "In", "N" ], "elements_ratios": [ 0.5714285714285714, 0.19047619047619047, 0.19047619047619047, 0.047619047619047616 ], "immutable_id": "oc20-554544", "lattice_vectors": [ [ 8.327089309692383, 0, 0 ], [ 0.059413809329271317, 11.5150785446167, 0 ], [ 0, 0, 30.645816802978516 ] ], "nelements": 4, "nperiodic_dimensions": 3, "nsites": 21, "species": [ { "attached": null, "chemical_symbols": [ "Cl" ], "concentration": [ 1 ], "mass": null, "name": "Cl", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ge" ], "concentration": [ 1 ], "mass": null, "name": "Ge", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "In" ], "concentration": [ 1 ], "mass": null, "name": "In", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "In", "In", "In", "In", "Ge", "Ge", "Ge", "Ge", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 0, 1, 0 ]
{ "shift": 0.12, "sites_coords": [ [ 2.85, 10.19, 18.17 ] ], "top": false }
35,798
oc20-is2re_all_val_ood_cat_data
-0.471798
[]
[]
[ { "cartesian_site_positions": [ [ 1.3784743, 1.3784743, 11.72954569 ], [ 1.37848728, 1.37829011, 15.33217091 ], [ 1.3784743, 4.13542282, 11.72954569 ], [ 1.3792989, 4.13517643, 15.33164658 ], [ 1.3784743, 6.89237133, 11.72954569 ], [ 1.37839721, 6.89272408, 15.33267128 ], [ 4.13542282, 1.3784743, 11.72954569 ], [ 4.13543654, 1.37929014, 15.33096288 ], [ 4.13542282, 4.13542282, 11.72954569 ], [ 4.1354994, 4.13499513, 15.33015357 ], [ 4.13542282, 6.89237133, 11.72954569 ], [ 4.1353803, 6.89188947, 15.33151406 ], [ 6.89237133, 1.3784743, 11.72954569 ], [ 6.89233659, 1.37827026, 15.33184638 ], [ 6.89237133, 4.13542282, 11.72954569 ], [ 6.89159387, 4.13510124, 15.33146497 ], [ 6.89237133, 6.89237133, 11.72954569 ], [ 6.89252161, 6.89270895, 15.33240391 ], [ 0, 0, 13.53409118 ], [ -0.00012638, 0.0002492, 16.94903905 ], [ 0, 2.75694852, 13.53409118 ], [ -0.00030296, 2.75890705, 16.95078989 ], [ 0, 5.51389711, 13.53409118 ], [ -0.00011141, 5.51164993, 16.95023005 ], [ 2.75694852, 0, 13.53409118 ], [ 2.75942671, 0.00029759, 16.95043476 ], [ 2.75694852, 2.75694852, 13.53409118 ], [ 2.75859061, 2.75792357, 16.95234671 ], [ 2.75694852, 5.51389711, 13.53409118 ], [ 2.758406, 5.51265152, 16.95195549 ], [ 5.51389711, 0, 13.53409118 ], [ 5.51153223, 0.00048087, 16.95042234 ], [ 5.51389711, 2.75694852, 13.53409118 ], [ 5.51254582, 2.75791728, 16.95225605 ], [ 5.51389711, 5.51389711, 13.53409118 ], [ 5.5126215, 5.51253408, 16.95159862 ] ], "chemical_formula_anonymous": "AB", "chemical_formula_descriptive": "Ni18Ti18", "chemical_formula_reduced": "NiTi", "dimension_types": [ 1, 1, 0 ], "elements": [ "Ni", "Ti" ], "elements_ratios": [ 0.5, 0.5 ], "immutable_id": "oc20-62863", "lattice_vectors": [ [ 8.27084563, 0, 0 ], [ 0, 8.27084563, 0 ], [ 0, 0, 28.87272785 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 36, "species": [ { "attached": null, "chemical_symbols": [ "Ni" ], "concentration": [ 1 ], "mass": null, "name": "Ni", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ti" ], "concentration": [ 1 ], "mass": null, "name": "Ti", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni" ], "system_name": "star" } ]
[ -215.1182181 ]
[]
[]
[ { "cartesian_site_positions": [ [ 1.3784743547439575, 1.3784743547439575, 17.648635864257812 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 8.270845413208008, 0, 0 ], [ 0, 8.270845413208008, 0 ], [ 0, 0, 28.87272834777832 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
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[]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 0, 0, 1 ]
{ "shift": 0.25, "sites_coords": [ [ 1.38, 1.38, 17.65 ] ], "top": true }
35,835
oc20-is2re_all_val_ood_cat_data
-0.084243
[]
[]
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[ -434.36250634 ]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 3.7258448600769043, 21.540588378906246 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 11.305513381958008, 0, 0 ], [ 0, 10.658940315246582, 0 ], [ 0, 0, 31.976821899414062 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 0 ]
{ "shift": 0.125, "sites_coords": [ [ 0, 3.73, 21.54 ] ], "top": false }
35,860
oc20-is2re_all_val_ood_cat_data
2.851747
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 0, -1 ]
{ "shift": 0.102, "sites_coords": [ [ 11.95, 2.66, 18.51 ] ], "top": false }
35,873
oc20-is2re_all_val_ood_cat_data
-0.445004
[]
[]
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[ -167.31606158 ]
[]
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[ -8.083 ]
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[]
[ { "cartesian_site_positions": [ [ -0.023168066516518593, 0.0012468210188671947, 20.48870849609375 ], [ 0, 0, 13.891918182373047 ], [ 0.016536995768547058, 4.186224937438966, 20.473127365112305 ], [ 0, 4.185648441314697, 13.891918182373047 ], [ 4.209346294403076, 0.0012744462583214045, 20.488670349121094 ], [ 4.185648441314697, 0, 13.891918182373047 ], [ 4.169461727142334, 4.186208724975586, 20.473163604736328 ], [ 4.185648441314697, 4.185648441314697, 13.891918182373047 ], [ 0, 2.0928242206573486, 18.540922164916992 ], [ 0, 2.0928242206573486, 15.911757469177246 ], [ 2.0928242206573486, 0, 18.540922164916992 ], [ 2.0928242206573486, 0, 15.911757469177246 ], [ 2.0927655696868896, 2.1798665523529057, 20.86911964416504 ], [ 2.0928242206573486, 2.0928242206573486, 13.919772148132326 ], [ 0, 2.0928242206573486, 11.812347412109375 ], [ 2.0928242206573486, 0, 11.812347412109375 ], [ 0, 6.278472900390625, 18.540922164916992 ], [ 0, 6.278472900390625, 15.911757469177246 ], [ 2.0928242206573486, 4.185648441314697, 18.540922164916992 ], [ 2.0928242206573486, 4.185648441314697, 15.911757469177246 ], [ 2.0931100845336914, 6.190068244934082, 20.869985580444336 ], [ 2.0928242206573486, 6.278472900390625, 13.919772148132326 ], [ 0, 6.278472900390625, 11.812347412109375 ], [ 2.0928242206573486, 4.185648441314697, 11.812347412109375 ], [ 4.185648441314697, 2.0928242206573486, 18.540922164916992 ], [ 4.185648441314697, 2.0928242206573486, 15.911757469177246 ], [ 6.278472900390625, 0, 18.540922164916992 ], [ 6.278472900390625, 0, 15.911757469177246 ], [ 6.278542518615723, 2.110886335372925, 20.591392517089844 ], [ 6.278472900390625, 2.0928242206573486, 13.919772148132326 ], [ 4.185648441314697, 2.0928242206573486, 11.812347412109375 ], [ 6.278472900390625, 0, 11.812347412109375 ], [ 4.185648441314697, 6.278472900390625, 18.540922164916992 ], [ 4.185648441314697, 6.278472900390625, 15.911757469177246 ], [ 6.278472900390625, 4.185648441314697, 18.540922164916992 ], [ 6.278472900390625, 4.185648441314697, 15.911757469177246 ], [ 6.2787208557128915, 6.259002208709718, 20.594341278076172 ], [ 6.278472900390625, 6.278472900390625, 13.919772148132326 ], [ 4.185648441314697, 6.278472900390625, 11.812347412109375 ], [ 6.278472900390625, 4.185648441314697, 11.812347412109375 ], [ 0, 0, 17.22633934020996 ], [ 0, 4.185648441314697, 17.22633934020996 ], [ 4.185648441314697, 0, 17.22633934020996 ], [ 4.185648441314697, 4.185648441314697, 17.22633934020996 ], [ 2.092740297317505, 0.0027908231131732464, 20.70012855529785 ] ], "chemical_formula_anonymous": "AB4C8D32", "chemical_formula_descriptive": "Sc8Ga32Co4N1", "chemical_formula_reduced": "Co4Ga32NSc8", "dimension_types": [ 1, 1, 1 ], "elements": [ "Co", "Ga", "N", "Sc" ], "elements_ratios": [ 0.08888888888888889, 0.7111111111111111, 0.022222222222222223, 0.17777777777777778 ], "immutable_id": "oc20-2160089", "lattice_vectors": [ [ 8.371296882629395, 0, 0 ], [ 0, 8.371296882629395, 0 ], [ 0, 0, 32.48395538330078 ] ], "nelements": 4, "nperiodic_dimensions": 3, "nsites": 45, "species": [ { "attached": null, "chemical_symbols": [ "Co" ], "concentration": [ 1 ], "mass": null, "name": "Co", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ga" ], "concentration": [ 1 ], "mass": null, "name": "Ga", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sc" ], "concentration": [ 1 ], "mass": null, "name": "Sc", "nattached": null, "original_name": null } ], "species_at_sites": [ "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Co", "Co", "Co", "Co", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 0, 0, 1 ]
{ "shift": 0.403, "sites_coords": [ [ 2.09, 0.51, 21.64 ] ], "top": true }
35,993
oc20-is2re_all_val_ood_cat_data
1.50221
[]
[]
[ { "cartesian_site_positions": [ [ 2.12792274, 3.61686786, 17.73062879 ], [ 0.002043, 0.44597165, 18.89338335 ], [ 2.12946089, 5.12617003, 13.69836104 ], [ -4e-8, 1.95793638, 14.79806523 ], [ -0.00200872, 9.51999092, 17.64155699 ], [ -2.12765745, 6.34923568, 18.80295996 ], [ 4e-8, 11.02959203, 13.60909784 ], [ -2.12946089, 7.86135839, 14.70880203 ], [ 6.38693503, 3.61673976, 17.7305589 ], [ 4.26059128, 0.44583942, 18.893331 ], [ 6.38838259, 5.12617003, 13.69836104 ], [ 4.25892166, 1.95793638, 14.79806523 ], [ 4.25692644, 9.51998501, 17.64157201 ], [ 2.1312783, 6.34926756, 18.80296774 ], [ 4.25892174, 11.02959203, 13.60909784 ], [ 2.12946081, 7.86135839, 14.70880203 ], [ -0.00032338, 2.40370567, 17.20979257 ], [ 2.12963857, 1.53419512, 18.95508859 ], [ 0, 3.91101708, 13.24945564 ], [ 2.12946085, 3.17308933, 15.24697063 ], [ -2.12982963, 8.30742449, 17.1204896 ], [ 0.00020068, 7.43819271, 18.86537206 ], [ -2.12946085, 9.81443908, 13.16019244 ], [ 0, 9.07651133, 15.15770743 ], [ 4.25845156, 2.40376942, 17.20970134 ], [ 6.38860785, 1.5342727, 18.95500256 ], [ 4.2589217, 3.91101708, 13.24945564 ], [ 6.38838255, 3.17308933, 15.24697063 ], [ 2.12911341, 8.30744492, 17.12049088 ], [ 4.25915177, 7.43820948, 18.86535464 ], [ 2.12946085, 9.81443908, 13.16019244 ], [ 4.2589217, 9.07651133, 15.15770743 ], [ -0.00101086, 5.71622414, 16.24925841 ], [ 2.12946085, 1.32826995, 12.29532975 ], [ -2.13050688, 11.61972124, 16.16042853 ], [ 0, 7.23169196, 12.20606655 ], [ 4.25793874, 5.7162082, 16.24926692 ], [ 6.38838255, 1.32826995, 12.29532975 ], [ 2.12841124, 11.61967731, 16.16036405 ], [ 4.2589217, 7.23169196, 12.20606655 ] ], "chemical_formula_anonymous": "AB2C2", "chemical_formula_descriptive": "Ge16Rh16Sr8", "chemical_formula_reduced": "Ge2Rh2Sr", "dimension_types": [ 1, 1, 0 ], "elements": [ "Ge", "Rh", "Sr" ], "elements_ratios": [ 0.4, 0.4, 0.2 ], "immutable_id": "oc20-278631", "lattice_vectors": [ [ 8.5178434, 0, 0 ], [ -4.2589217, 11.80684401, -0.1785264 ], [ 0, 0, 31.78171346 ] ], "nelements": 3, "nperiodic_dimensions": 2, "nsites": 40, "species": [ { "attached": null, "chemical_symbols": [ "Ge" ], "concentration": [ 1 ], "mass": null, "name": "Ge", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Rh" ], "concentration": [ 1 ], "mass": null, "name": "Rh", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sr" ], "concentration": [ 1 ], "mass": null, "name": "Sr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr" ], "system_name": "star" } ]
[ -199.44466461 ]
[]
[]
[ { "cartesian_site_positions": [ [ 1.1582217347680976e-16, 2.1546225547790527, 19.47460174560547 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 8.517843246459961, 0, 0 ], [ -4.2589216232299805, 11.806843757629395, -0.1785264015197754 ], [ 0, 0, 31.781713485717773 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 2.1168909072875977, 3.668854236602783, 17.70035743713379 ], [ -0.002704670885577797, 0.23673123121261594, 18.556358337402344 ], [ 2.1294608116149907, 5.1261701583862305, 13.69836139678955 ], [ -4.2589217558809954e-8, 1.957936406135559, 14.798065185546875 ], [ 0.0004981234669689135, 9.4700927734375, 17.67667007446289 ], [ -2.1205270290374756, 6.278622150421143, 18.815994262695312 ], [ 4.2589217383929414e-8, 11.02959156036377, 13.609097480773926 ], [ -2.1294608116149902, 7.861358165740967, 14.708802223205566 ], [ 6.398860931396484, 3.6698966026306152, 17.69972038269043 ], [ 4.2593674659728995, 0.9091734886169434, 19.121946334838867 ], [ 6.388382434844971, 5.1261701583862305, 13.69836139678955 ], [ 4.2589216232299805, 1.957936406135559, 14.798065185546875 ], [ 4.260102272033691, 9.364545822143555, 17.620838165283203 ], [ 2.1244354248046875, 6.279486179351807, 18.817598342895508 ], [ 4.258921623229981, 11.02959156036377, 13.609097480773926 ], [ 2.1294608116149902, 7.861358165740967, 14.708802223205566 ], [ -0.000728701474144973, 2.436030149459839, 17.168386459350586 ], [ 1.8718570470809934, 1.7508255243301392, 19.162109375 ], [ 1.3619479816593338e-16, 3.9110171794891357, 13.249455451965332 ], [ 2.1294608116149902, 3.1730892658233643, 15.246970176696777 ], [ -2.1077582836151127, 8.2622652053833, 17.129487991333008 ], [ 0.0009256340563298933, 7.380980014801026, 18.8855037689209 ], [ -2.12946081161499, 9.814438819885254, 13.160192489624023 ], [ 6.685851281244479e-16, 9.07651138305664, 15.157707214355469 ], [ 4.2580790519714355, 2.4690053462982178, 17.267051696777344 ], [ 6.643524646759033, 1.75230872631073, 19.163036346435547 ], [ 4.2589216232299805, 3.9110171794891357, 13.249455451965332 ], [ 6.388382434844971, 3.1730892658233643, 15.246970176696777 ], [ 2.109787940979003, 8.261561393737793, 17.129798889160156 ], [ 4.2606329917907715, 7.352287292480469, 18.906633377075195 ], [ 2.129460811614991, 9.814438819885254, 13.160192489624023 ], [ 4.2589216232299805, 9.07651138305664, 15.157707214355469 ], [ -0.00012457346019790523, 5.729650497436523, 16.220834732055664 ], [ 2.1294608116149902, 1.3282699584960938, 12.295330047607422 ], [ -2.041035413742065, 11.624312400817871, 16.203968048095703 ], [ 1.446731215119161e-16, 7.231691837310791, 12.206066131591797 ], [ 4.258229732513428, 5.739610195159912, 16.230558395385742 ], [ 6.388382434844972, 1.3282699584960938, 12.295330047607422 ], [ 2.039438009262085, 11.623918533325195, 16.202987670898438 ], [ 4.258921623229981, 7.231691837310791, 12.206066131591797 ], [ -0.000323635467793692, 1.5055460929870603, 20.010862350463867 ] ], "chemical_formula_anonymous": "AB8C16D16", "chemical_formula_descriptive": "Ge16Rh16Sr8N1", "chemical_formula_reduced": "Ge16NRh16Sr8", "dimension_types": [ 1, 1, 1 ], "elements": [ "Ge", "N", "Rh", "Sr" ], "elements_ratios": [ 0.3902439024390244, 0.024390243902439025, 0.3902439024390244, 0.1951219512195122 ], "immutable_id": "oc20-278631", "lattice_vectors": [ [ 8.517843246459961, 0, 0 ], [ -4.2589216232299805, 11.806843757629395, -0.1785264015197754 ], [ 0, 0, 31.781713485717773 ] ], "nelements": 4, "nperiodic_dimensions": 3, "nsites": 41, "species": [ { "attached": null, "chemical_symbols": [ "Ge" ], "concentration": [ 1 ], "mass": null, "name": "Ge", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Rh" ], "concentration": [ 1 ], "mass": null, "name": "Rh", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sr" ], "concentration": [ 1 ], "mass": null, "name": "Sr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, 1 ]
{ "shift": 0.125, "sites_coords": [ [ 0, 2.15, 19.47 ] ], "top": true }
36,075
oc20-is2re_all_val_ood_cat_data
2.786735
[]
[]
[ { "cartesian_site_positions": [ [ 0, 5.79162581, 19.7256634 ], [ 0, 10.42492638, 15.94157224 ], [ 0.67185842, 2.32703136, 23.53054044 ], [ 0, 8.10827603, 17.83361764 ], [ 0, 12.74157673, 14.04952646 ], [ 0.07006091, 3.59829581, 21.73132202 ], [ 4.68051244, 10.54565439, 20.77981157 ], [ 4.73550252, 1.15832511, 18.78116603 ], [ 4.73550252, 5.79162581, 14.99707485 ], [ 4.10249085, 9.2593483, 22.57622845 ], [ 4.73550252, 12.74157673, 18.77811501 ], [ 4.73550252, 3.47497546, 16.88912063 ], [ 8.23904502, 10.77113985, 14.00118716 ], [ 8.47281765, 1.54285519, 22.16195178 ], [ 8.23904502, 6.13783929, 17.78527832 ], [ 8.23904502, 10.07871291, 17.88195732 ], [ 8.23904502, 0.81211163, 15.99296256 ], [ 8.29563598, 5.52836612, 21.7167558 ], [ 1.23196002, 7.76206255, 19.77400272 ], [ 1.23196002, 12.39536326, 15.98991154 ], [ 1.23196002, 3.12876199, 14.10091716 ], [ 1.67188669, 1.66452784, 25.25260561 ], [ 1.17347703, 3.79981839, 19.71454005 ], [ 1.23196002, 8.4544895, 15.89323256 ], [ 3.55958462, 10.75269232, 18.77423492 ], [ 3.5035425, 1.50453858, 16.84078096 ], [ 3.11228392, 8.58017575, 24.29725209 ], [ 3.5035425, 10.07871291, 13.15336877 ], [ 3.5035425, 0.81211163, 20.72155111 ], [ 3.5035425, 5.44541234, 16.93745993 ], [ 5.92613486, 12.47350378, 20.75584772 ], [ 5.96746254, 3.12876199, 18.82950571 ], [ 5.96746254, 7.76206255, 15.04541417 ], [ 5.78120935, 8.50564114, 21.20297387 ], [ 5.96746254, 13.08779021, 16.83772993 ], [ 5.96746254, 3.82118893, 14.94873556 ] ], "chemical_formula_anonymous": "AB2", "chemical_formula_descriptive": "Se24Si12", "chemical_formula_reduced": "Se2Si", "dimension_types": [ 1, 1, 0 ], "elements": [ "Se", "Si" ], "elements_ratios": [ 0.6666666666666666, 0.3333333333333333 ], "immutable_id": "oc20-474554", "lattice_vectors": [ [ 9.47100504, 0, 0 ], [ 0, 13.89990184, -1.89509679 ], [ 0, 0, 37.82870838 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 36, "species": [ { "attached": null, "chemical_symbols": [ "Se" ], "concentration": [ 1 ], "mass": null, "name": "Se", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Si" ], "concentration": [ 1 ], "mass": null, "name": "Si", "nattached": null, "original_name": null } ], "species_at_sites": [ "Si", "Si", "Si", "Si", "Si", "Si", "Si", "Si", "Si", "Si", "Si", "Si", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se" ], "system_name": "star" } ]
[ -142.71768922 ]
[]
[]
[ { "cartesian_site_positions": [ [ 5.922168731689452, 6.091211795806885, 22.12944412231445 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 9.4710054397583, 0, 0 ], [ 0, 13.899901390075684, -1.895096778869629 ], [ 0, 0, 37.82870864868164 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 2, 0 ]
{ "shift": 0.067, "sites_coords": [ [ 5.92, 6.09, 22.13 ] ], "top": false }
36,076
oc20-is2re_all_val_ood_cat_data
-0.721128
[]
[]
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[ -623.39457207 ]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 10.510970115661623, 20.450649261474613 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 8.917401313781738, 0, 0 ], [ 0, 13.244314193725586, -1.8730288743972778 ], [ 0, 0, 31.841489791870117 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
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"Mo20NPt20Ti40", "dimension_types": [ 1, 1, 1 ], "elements": [ "Mo", "N", "Pt", "Ti" ], "elements_ratios": [ 0.24691358024691357, 0.012345679012345678, 0.24691358024691357, 0.49382716049382713 ], "immutable_id": "oc20-653474", "lattice_vectors": [ [ 8.917401313781738, 0, 0 ], [ 0, 13.244314193725586, -1.8730288743972778 ], [ 0, 0, 31.841489791870117 ] ], "nelements": 4, "nperiodic_dimensions": 3, "nsites": 81, "species": [ { "attached": null, "chemical_symbols": [ "Mo" ], "concentration": [ 1 ], "mass": null, "name": "Mo", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Pt" ], "concentration": [ 1 ], "mass": null, "name": "Pt", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ti" ], "concentration": [ 1 ], "mass": null, "name": "Ti", "nattached": null, "original_name": null } ], "species_at_sites": [ "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Mo", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 2, 1 ]
{ "shift": 0.025, "sites_coords": [ [ 0, 10.51, 20.45 ] ], "top": true }
36,106
oc20-is2re_all_val_ood_cat_data
1.071699
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 2, -1 ]
{ "shift": 0.125, "sites_coords": [ [ 14.07, 6.21, 20.41 ] ], "top": true }
36,118
oc20-is2re_all_val_ood_cat_data
-1.970711
[]
[]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, 1 ]
{ "shift": 0.236, "sites_coords": [ [ 1.89, 3.19, 26.06 ] ], "top": false }
36,133
oc20-is2re_all_val_ood_cat_data
1.019358
[]
[]
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[ { "cartesian_site_positions": [ [ 7.782526493072509, 0, 19.603240966796875 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 15.56505298614502, 0, 0 ], [ 0, 12.12705135345459, 0 ], [ 0, 0, 31.01653289794922 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
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-0.0007459348998963834, 19.470611572265625 ] ], "chemical_formula_anonymous": "AB16C16D32", "chemical_formula_descriptive": "K32Cu16As16N1", "chemical_formula_reduced": "As16Cu16K32N", "dimension_types": [ 1, 1, 1 ], "elements": [ "As", "Cu", "K", "N" ], "elements_ratios": [ 0.24615384615384617, 0.24615384615384617, 0.49230769230769234, 0.015384615384615385 ], "immutable_id": "oc20-1207370", "lattice_vectors": [ [ 15.56505298614502, 0, 0 ], [ 0, 12.12705135345459, 0 ], [ 0, 0, 31.01653289794922 ] ], "nelements": 4, "nperiodic_dimensions": 3, "nsites": 65, "species": [ { "attached": null, "chemical_symbols": [ "As" ], "concentration": [ 1 ], "mass": null, "name": "As", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Cu" ], "concentration": [ 1 ], "mass": null, "name": "Cu", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "K" ], "concentration": [ 1 ], "mass": null, "name": "K", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 0, 1, 0 ]
{ "shift": 0.085, "sites_coords": [ [ 7.78, 0, 19.6 ] ], "top": true }
36,269
oc20-is2re_all_val_ood_cat_data
-2.443557
[]
[]
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[ -574.24751643 ]
[]
[]
[ { "cartesian_site_positions": [ [ 2.08954119682312, 10.098796844482422, 18.653276443481445 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 10.619154930114746, 0, 0 ], [ 0, 15.017753601074219, 0 ], [ 0, 0, 30.035507202148438 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 2.646221399307251, 2.096105098724365, 16.423450469970703 ], [ 2.6547887325286865, 5.88242769241333, 12.420458793640135 ], [ 2.678469181060791, -0.061901528388261795, 17.947765350341797 ], [ 2.6547887325286865, 4.005208492279053, 14.297677993774412 ], [ 3.926248788833618, 4.867565155029297, 16.98834991455078 ], [ 3.98218321800232, 1.1893799304962158, 13.359068870544434 ], [ 1.2782086133956911, 4.979682445526123, 16.98168182373047 ], [ 1.3273943662643433, 1.1893799304962158, 13.359068870544434 ], [ 0, 4.005208492279053, 12.420458793640135 ], [ 0.043173450976610184, 0.2851653695106506, 16.434694290161133 ], [ -0.11228694766759872, 2.4279570579528804, 17.94936943054199 ], [ 0, 5.88242769241333, 14.297677993774412 ], [ 2.6948366165161133, 9.627780914306639, 16.41324806213379 ], [ 2.6547887325286865, 13.391304016113281, 12.420458793640135 ], [ 2.7638499736785893, 7.497312068939209, 18.007823944091793 ], [ 2.6547887325286865, 11.514084815979004, 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"chemical_formula_anonymous": "AB16C48", "chemical_formula_descriptive": "Ta48Sb16N1", "chemical_formula_reduced": "NSb16Ta48", "dimension_types": [ 1, 1, 1 ], "elements": [ "N", "Sb", "Ta" ], "elements_ratios": [ 0.015384615384615385, 0.24615384615384617, 0.7384615384615385 ], "immutable_id": "oc20-2086715", "lattice_vectors": [ [ 10.619154930114746, 0, 0 ], [ 0, 15.017753601074219, 0 ], [ 0, 0, 30.035507202148438 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 65, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sb" ], "concentration": [ 1 ], "mass": null, "name": "Sb", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ta" ], "concentration": [ 1 ], "mass": null, "name": "Ta", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 0 ]
{ "shift": 0.063, "sites_coords": [ [ 2.09, 10.1, 18.65 ] ], "top": false }
36,280
oc20-is2re_all_val_ood_cat_data
0.725103
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Ngas + star -> Nstar
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36,307
oc20-is2re_all_val_ood_cat_data
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null, "chemical_symbols": [ "Ti" ], "concentration": [ 1 ], "mass": null, "name": "Ti", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "Ti", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 2 ]
{ "shift": 0.052, "sites_coords": [ [ 4.08, 7.97, 24.68 ] ], "top": true }
36,373
oc20-is2re_all_val_ood_cat_data
0.77457
[]
[]
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[ -211.02119085 ]
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"nperiodic_dimensions": 3, "nsites": 73, "species": [ { "attached": null, "chemical_symbols": [ "Cu" ], "concentration": [ 1 ], "mass": null, "name": "Cu", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ga" ], "concentration": [ 1 ], "mass": null, "name": "Ga", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, 0 ]
{ "shift": 0.25, "sites_coords": [ [ 0, 3.7, 19.85 ] ], "top": false }
36,401
oc20-is2re_all_val_ood_cat_data
0.860596
[]
[]
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[ -185.30989874 ]
[]
[]
[ { "cartesian_site_positions": [ [ 0.29330745339393616, 4.575924396514893, 23.942110061645504 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 8.565234184265137, 0, 0 ], [ 0, 8.565234184265137, 0 ], [ 0, 0, 36.339210510253906 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
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[ { "cartesian_site_positions": [ [ 2.141308546066284, 2.141308546066284, 18.926671981811523 ], [ -0.003824976738542318, 0.021861134096980095, 22.015832901000977 ], [ 2.141308546066284, 2.141308546066284, 12.870137214660643 ], [ 0, 4.282617092132568, 15.898405075073242 ], [ 2.141308546066284, 6.423925876617431, 18.926671981811523 ], [ 0.009590663947165012, 4.292207717895508, 21.775362014770508 ], [ 2.141308546066284, 6.423925876617431, 12.870137214660643 ], [ 0, 0, 15.898405075073242 ], [ 6.423925876617431, 2.141308546066284, 18.926671981811523 ], [ 4.282411575317383, -0.0002058225800283253, 21.911441802978516 ], [ 6.423925876617431, 2.141308546066284, 12.870137214660643 ], [ 4.282617092132568, 4.282617092132568, 15.898405075073242 ], [ 6.423925876617431, 6.423925876617431, 18.926671981811523 ], [ 4.304478168487549, 4.278791904449463, 22.015832901000977 ], [ 6.423925876617431, 6.423925876617431, 12.870137214660643 ], [ 4.282617092132568, 0, 15.898405075073242 ], [ 0, 4.282617092132568, 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23.41135597229004 ], [ 2.141308546066284, 0, 20.440807342529293 ], [ 0, 2.141308546066284, 14.384271621704102 ], [ 0, 2.141308546066284, 17.412538528442383 ], [ 2.141308546066284, 0, 17.412538528442383 ], [ 2.141308546066284, 0, 14.384271621704102 ], [ 0, 6.423925876617431, 20.440807342529293 ], [ 0.01155809871852398, 6.3398332595825195, 23.49799346923828 ], [ 2.057215929031372, 4.294175148010254, 23.49799346923828 ], [ 2.141308546066284, 4.282617092132568, 20.440807342529293 ], [ 0, 6.423925876617431, 14.384271621704102 ], [ 0, 6.423925876617431, 17.412538528442383 ], [ 2.141308546066284, 4.282617092132568, 17.412538528442383 ], [ 2.141308546066284, 4.282617092132568, 14.384271621704102 ], [ 4.282617092132568, 2.141308546066284, 20.440807342529293 ], [ 4.288757801055908, 2.1442458629608154, 23.41404151916504 ], [ 6.42686367034912, 0.006140759214758873, 23.41404151916504 ], [ 6.423925876617431, 0, 20.440807342529293 ], [ 4.282617092132568, 2.141308546066284, 14.384271621704102 ], [ 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0.24615384615384617, 0.49230769230769234 ], "immutable_id": "oc20-997830", "lattice_vectors": [ [ 8.565234184265137, 0, 0 ], [ 0, 8.565234184265137, 0 ], [ 0, 0, 36.339210510253906 ] ], "nelements": 4, "nperiodic_dimensions": 3, "nsites": 65, "species": [ { "attached": null, "chemical_symbols": [ "Cu" ], "concentration": [ 1 ], "mass": null, "name": "Cu", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Rh" ], "concentration": [ 1 ], "mass": null, "name": "Rh", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Zn" ], "concentration": [ 1 ], "mass": null, "name": "Zn", "nattached": null, "original_name": null } ], "species_at_sites": [ "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", "Rh", 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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, 0 ]
{ "shift": 0.125, "sites_coords": [ [ 0.29, 4.58, 23.94 ] ], "top": true }
36,421
oc20-is2re_all_val_ood_cat_data
-1.391198
[]
[]
[ { "cartesian_site_positions": [ [ 2.51784784, 0.00003988, 17.99635981 ], [ 0, 2.51795451, 14.13065907 ], [ 2.51791442, 5.0358795, 17.99744831 ], [ 0, 7.55386351, 14.13065907 ], [ 7.55394429, 0.00005046, 17.99754659 ], [ 5.03590901, 2.51795451, 14.13065907 ], [ 7.55386362, 5.03588514, 17.99574049 ], [ 5.03590901, 7.55386351, 14.13065907 ], [ -0.0001966, -0.00133794, 16.05648074 ], [ 0, 0, 12.35019636 ], [ 2.51795451, 2.51795451, 12.35019636 ], [ 2.51934009, 2.51798029, 16.05652604 ], [ 0.00002045, 5.0372123, 16.05639556 ], [ 0, 5.03590901, 12.35019636 ], [ 2.51795451, 7.55386351, 12.35019636 ], [ 2.51620684, 7.55385526, 16.05706559 ], [ 5.03607187, 0.00173779, 16.05739291 ], [ 5.03590901, 0, 12.35019636 ], [ 7.55386351, 2.51795451, 12.35019636 ], [ 7.55253303, 2.5178976, 16.05646479 ], [ 5.0358235, 5.03404774, 16.05687672 ], [ 5.03590901, 5.03590901, 12.35019636 ], [ 7.55386351, 7.55386351, 12.35019636 ], [ 7.55563605, 7.55397461, 16.05701887 ], [ 0.00011331, 2.51783274, 17.48460241 ], [ 2.51795451, 0, 14.13065907 ], [ 0.00010726, 7.55399777, 17.48634527 ], [ 2.51795451, 5.03590901, 14.13065907 ], [ 5.03584787, 2.51803004, 17.48640082 ], [ 7.55386351, 0, 14.13065907 ], [ 5.03583669, 7.55373389, 17.48403523 ], [ 7.55386351, 5.03590901, 14.13065907 ] ], "chemical_formula_anonymous": "ABC2", "chemical_formula_descriptive": "Cd8Hg16Sc8", "chemical_formula_reduced": "CdHg2Sc", "dimension_types": [ 1, 1, 0 ], "elements": [ "Cd", "Hg", "Sc" ], "elements_ratios": [ 0.25, 0.5, 0.25 ], "immutable_id": "oc20-270225", "lattice_vectors": [ [ 10.07181802, 0, 0 ], [ 0, 10.07181802, 0 ], [ 0, 0, 28.48740328 ] ], "nelements": 3, "nperiodic_dimensions": 2, "nsites": 32, "species": [ { "attached": null, "chemical_symbols": [ "Cd" ], "concentration": [ 1 ], "mass": null, "name": "Cd", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Hg" ], "concentration": [ 1 ], "mass": null, "name": "Hg", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sc" ], "concentration": [ 1 ], "mass": null, "name": "Sc", "nattached": null, "original_name": null } ], "species_at_sites": [ "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc" ], "system_name": "star" } ]
[ -44.73208773 ]
[]
[]
[ { "cartesian_site_positions": [ [ 1.8459503650665285, 2.5179545879364014, 18.186113357543945 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 10.071818351745605, 0, 0 ], [ 0, 10.071818351745605, 0 ], [ 0, 0, 28.487403869628906 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
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[]
[]
[ { "cartesian_site_positions": [ [ 2.513776302337647, -0.308395653963089, 17.922079086303714 ], [ 0, 2.5179545879364014, 14.130659103393556 ], [ 2.5140736103057866, 5.34388542175293, 17.921976089477543 ], [ 0, 7.553863525390626, 14.130659103393556 ], [ 7.537562847137452, -0.32536765933036804, 18.089181900024414 ], [ 5.035909175872803, 2.5179545879364014, 14.130659103393556 ], [ 7.538965702056885, 5.3622121810913095, 18.089832305908207 ], [ 5.035909175872803, 7.553863525390626, 14.130659103393556 ], [ -0.06171889230608941, 0.2365257740020752, 16.223083496093754 ], [ 0, 0, 12.350195884704592 ], [ 2.5179545879364014, 2.5179545879364014, 12.350195884704592 ], [ 2.515584707260132, 2.5180172920227055, 15.773378372192383 ], [ -0.06158906593918801, 4.799379825592041, 16.223169326782227 ], [ 0, 5.035909175872803, 12.350195884704592 ], [ 2.5179545879364014, 7.553863525390626, 12.350195884704592 ], [ 2.517534494400025, 7.553780555725098, 15.890280723571777 ], [ 5.082317352294922, 0.22704336047172546, 16.20488929748535 ], [ 5.035909175872803, 0, 12.350195884704592 ], [ 7.553863525390626, 2.5179545879364014, 12.350195884704592 ], [ 7.548247337341309, 2.5178287029266357, 16.528432846069336 ], [ 5.082334995269775, 4.80864953994751, 16.205551147460938 ], [ 5.035909175872803, 5.035909175872803, 12.350195884704592 ], [ 7.553863525390626, 7.553863525390626, 12.350195884704592 ], [ 7.55530071258545, 7.553997516632081, 15.870116233825685 ], [ 0.9083415269851685, 2.517894744873047, 18.238529205322266 ], [ 2.5179545879364014, 0, 14.130659103393556 ], [ -0.02818950824439526, 7.5538506507873535, 17.34713745117188 ], [ 2.5179545879364014, 5.035909175872803, 14.130659103393556 ], [ 4.168793201446533, 2.517423152923584, 18.215888977050785 ], [ 7.553863525390626, 0, 14.130659103393556 ], [ 5.066983699798584, 7.554093360900879, 17.346323013305668 ], [ 7.553863525390626, 5.035909175872803, 14.130659103393556 ], [ 2.5444929599761963, 2.5177505016326904, 19.18699645996094 ] ], "chemical_formula_anonymous": "AB8C8D16", "chemical_formula_descriptive": "Cd8Hg16Sc8N1", "chemical_formula_reduced": "Cd8Hg16NSc8", "dimension_types": [ 1, 1, 1 ], "elements": [ "Cd", "Hg", "N", "Sc" ], "elements_ratios": [ 0.24242424242424243, 0.48484848484848486, 0.030303030303030304, 0.24242424242424243 ], "immutable_id": "oc20-741245", "lattice_vectors": [ [ 10.071818351745605, 0, 0 ], [ 0, 10.071818351745605, 0 ], [ 0, 0, 28.487403869628906 ] ], "nelements": 4, "nperiodic_dimensions": 3, "nsites": 33, "species": [ { "attached": null, "chemical_symbols": [ "Cd" ], "concentration": [ 1 ], "mass": null, "name": "Cd", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Hg" ], "concentration": [ 1 ], "mass": null, "name": "Hg", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sc" ], "concentration": [ 1 ], "mass": null, "name": "Sc", "nattached": null, "original_name": null } ], "species_at_sites": [ "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Hg", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, 0 ]
{ "shift": 0.125, "sites_coords": [ [ 1.85, 2.52, 18.19 ] ], "top": false }
36,486
oc20-is2re_all_val_ood_cat_data
1.764279
[]
[]
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[ -192.80493188 ]
[]
[]
[ { "cartesian_site_positions": [ [ 3.6164331436157227, 3.5967485904693604, 26.219018936157227 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 15.329009056091309, 0, 0 ], [ 0, 15.329009056091309, 0 ], [ 0, 0, 39.570228576660156 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0.20283283293247223, 0.06294872611761093, 23.522016525268555 ], [ 3.329180479049683, 14.260990142822267, 21.175989151000977 ], [ 3.832252264022827, 3.832252264022827, 19.16683006286621 ], [ 0, 3.832252264022827, 16.69369125366211 ], [ 15.30082702636719, 7.702540397644043, 23.27399253845215 ], [ 3.8861794471740723, 7.706908702850343, 20.917081832885742 ], [ 3.832252264022827, 11.496756553649902, 19.16683006286621 ], [ 0, 11.496756553649902, 16.69369125366211 ], [ 7.425750255584718, 15.26993179321289, 23.17049598693848 ], [ 11.471384048461916, -0.04437916725873947, 21.228860855102543 ], [ 11.496756553649902, 3.832252264022827, 19.16683006286621 ], [ 7.664504528045654, 3.832252264022827, 16.69369125366211 ], [ 7.587543487548829, 7.644597053527833, 23.3085880279541 ], [ 11.427237510681154, 7.604088783264161, 21.02408218383789 ], [ 11.496756553649902, 11.496756553649902, 19.16683006286621 ], [ 7.664504528045654, 11.496756553649902, 16.69369125366211 ], [ 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"chemical_formula_anonymous": "AB16C16D32", "chemical_formula_descriptive": "K16In16Se32N1", "chemical_formula_reduced": "In16K16NSe32", "dimension_types": [ 1, 1, 1 ], "elements": [ "In", "K", "N", "Se" ], "elements_ratios": [ 0.24615384615384617, 0.24615384615384617, 0.015384615384615385, 0.49230769230769234 ], "immutable_id": "oc20-1276443", "lattice_vectors": [ [ 15.329009056091309, 0, 0 ], [ 0, 15.329009056091309, 0 ], [ 0, 0, 39.570228576660156 ] ], "nelements": 4, "nperiodic_dimensions": 3, "nsites": 65, "species": [ { "attached": null, "chemical_symbols": [ "In" ], "concentration": [ 1 ], "mass": null, "name": "In", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "K" ], "concentration": [ 1 ], "mass": null, "name": "K", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Se" ], "concentration": [ 1 ], "mass": null, "name": "Se", "nattached": null, "original_name": null } ], "species_at_sites": [ "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "K", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 0, 0, 1 ]
{ "shift": 0.062, "sites_coords": [ [ 3.62, 3.6, 26.22 ] ], "top": true }
36,488
oc20-is2re_all_val_ood_cat_data
1.236898
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Ngas + star -> Nstar
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{ "shift": 0.079, "sites_coords": [ [ 3.33, 0.65, 22.49 ] ], "top": true }
36,504
oc20-is2re_all_val_ood_cat_data
0.167548
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[ { "cartesian_site_positions": [ [ 0, 0, 13.498689651489258 ], [ 4.226464748382568, 2.4401504993438716, 16.949583053588867 ], [ 2.0623183250427246, 1.1909388303756712, 20.417865753173825 ], [ 2.113232374191284, 3.660225868225097, 13.498689651489258 ], [ 6.3396968841552725, 6.100376605987549, 16.949583053588867 ], [ 4.277729034423828, 4.945847034454345, 20.40884399414062 ], [ 4.226464748382568, 0, 13.498689651489258 ], [ 8.452929496765137, 2.4401504993438716, 16.949583053588867 ], [ 6.421145915985107, 1.2320040464401245, 20.408903121948242 ], [ 6.3396968841552725, 3.660225868225097, 13.498689651489258 ], [ 10.566162109375, 6.100376605987549, 16.949583053588867 ], [ 8.964288711547852, 5.170243263244628, 20.774814605712887 ], [ 0.08920068293809891, 0.05145142972469329, 18.939214706420895 ], [ 4.226464748382568, 2.4401504993438716, 11.773242950439451 ], [ 2.113232374191284, 1.2200752496719358, 15.22413635253906 ], [ 2.2383036613464355, 3.6173629760742188, 18.84131622314453 ], [ 6.3396968841552725, 6.100376605987549, 11.773242950439451 ], [ 4.226464748382568, 4.880300998687743, 15.22413635253906 ], [ 4.251927375793457, 0.12935589253902433, 18.841733932495114 ], [ 8.452929496765137, 2.4401504993438716, 11.773242950439451 ], [ 6.339697360992431, 1.2200752496719358, 15.22413635253906 ], [ 6.163121223449706, 3.5582256317138667, 18.674659729003906 ], [ 10.566162109375, 6.100376605987549, 11.773242950439451 ], [ 8.452929496765137, 4.880300998687743, 15.22413635253906 ], [ 0, 0, 16.086860656738278 ], [ 4.202255249023437, 2.4262666702270503, 19.47830581665039 ], [ 2.113232374191284, 1.2200752496719358, 12.635966300964354 ], [ 0, 0, 10.91051959991455 ], [ 4.226464748382568, 2.4401504993438716, 14.36141300201416 ], [ 2.113232374191284, 1.2200752496719358, 17.812307357788082 ], [ 2.113232374191284, 3.660225868225097, 16.086860656738278 ], [ 6.461151599884033, 6.106378555297851, 19.438119888305664 ], [ 4.226464748382568, 4.880300998687743, 12.635966300964354 ], [ 2.113232374191284, 3.660225868225097, 10.91051959991455 ], [ 6.3396968841552725, 6.100376605987549, 14.36141300201416 ], [ 4.226464748382568, 4.880300998687743, 17.812307357788082 ], [ 4.226464748382568, 0, 16.086860656738278 ], [ 8.518283843994139, 2.541957855224609, 19.438514709472653 ], [ 6.339697360992431, 1.2200752496719358, 12.635966300964354 ], [ 4.226464748382568, 0, 10.91051959991455 ], [ 8.452929496765137, 2.4401504993438716, 14.36141300201416 ], [ 6.339697360992431, 1.2200752496719358, 17.812307357788082 ], [ 6.3396968841552725, 3.660225868225097, 16.086860656738278 ], [ 10.711336135864256, 6.184638977050781, 19.423181533813477 ], [ 8.452929496765137, 4.880300998687743, 12.635966300964354 ], [ 6.3396968841552725, 3.660225868225097, 10.91051959991455 ], [ 10.566162109375, 6.100376605987549, 14.36141300201416 ], [ 8.452929496765137, 4.880300998687743, 17.812307357788082 ], [ 7.478451728820801, 4.317868709564209, 19.617643356323242 ] ], "chemical_formula_anonymous": "AB12C12D24", "chemical_formula_descriptive": "Ga12Mn12Ru24N1", "chemical_formula_reduced": "Ga12Mn12NRu24", "dimension_types": [ 1, 1, 1 ], "elements": [ "Ga", "Mn", "N", "Ru" ], "elements_ratios": [ 0.24489795918367346, 0.24489795918367346, 0.02040816326530612, 0.4897959183673469 ], "immutable_id": "oc20-2199534", "lattice_vectors": [ [ 8.452929496765137, 0, 0 ], [ 4.226464748382568, 7.320451736450195, 0 ], [ 0, 0, 31.058046340942383 ] ], "nelements": 4, "nperiodic_dimensions": 3, "nsites": 49, "species": [ { "attached": null, "chemical_symbols": [ "Ga" ], "concentration": [ 1 ], "mass": null, "name": "Ga", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Mn" ], "concentration": [ 1 ], "mass": null, "name": "Mn", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ru" ], "concentration": [ 1 ], "mass": null, "name": "Ru", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 1 ]
{ "shift": 0.125, "sites_coords": [ [ 6.8, 3.93, 20.71 ] ], "top": false }
36,506
oc20-is2re_all_val_ood_cat_data
-3.023333
[]
[]
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[ -457.87694466 ]
[]
[]
[ { "cartesian_site_positions": [ [ 2.202268123626709, 3.481849431991577, 21.56224632263184 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 13.812222480773926, 0, 0 ], [ 0, 12.77801513671875, 1.238274097442627 ], [ 0, 0, 35.09382247924805 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 1.048005700111389, 0.6463565826416016, 16.72196388244629 ], [ 1.0376206636428833, 4.929253578186035, 20.018018722534183 ], [ 1.048005700111389, 9.165033340454102, 14.6229944229126 ], [ 5.858105182647704, 11.294702529907227, 16.291616439819336 ], [ 5.858105182647704, 2.7760257720947266, 18.39058494567871 ], [ 5.859144210815429, 6.917161464691162, 21.561159133911136 ], [ 5.858105182647704, 12.131658554077148, 19.61013412475586 ], [ 5.810564994812011, 3.622464895248413, 21.495529174804688 ], [ 5.858105182647704, 7.872320175170898, 16.272890090942383 ], [ 1.048005700111389, 10.001989364624023, 17.941511154174805 ], [ 1.0886750221252441, 1.3458837270736694, 20.058082580566406 ], [ 1.048005700111389, 5.742650985717773, 14.604269027709963 ], [ 4.501060962677001, 9.165033340454102, 19.009721755981445 ], [ 4.593717098236083, 0.562305748462677, 20.914844512939453 ], [ 4.501060962677001, 4.905694961547852, 15.672479629516602 ], [ 2.455734014511108, 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6.906111240386962, 5.3241729736328125, 17.331737518310547 ], [ 6.955203056335448, 9.542519569396973, 20.717138290405273 ], [ 10.359166145324705, 11.713180541992188, 17.95087432861328 ], [ 10.243929862976074, 3.1404647827148438, 20.095176696777347 ], [ 10.359166145324705, 7.453842163085938, 14.613631248474121 ], [ 10.359166145324705, 1.0648345947265625, 18.381221771240234 ], [ 10.178918838500975, 5.418681621551514, 21.820432662963867 ], [ 10.359166145324705, 9.583511352539062, 16.28225326538086 ], [ -0.0009379879920743405, 3.096555233001709, 20.38870239257813 ] ], "chemical_formula_anonymous": "AB24C48", "chemical_formula_descriptive": "Zr48Al24N1", "chemical_formula_reduced": "Al24NZr48", "dimension_types": [ 1, 1, 1 ], "elements": [ "Al", "N", "Zr" ], "elements_ratios": [ 0.3287671232876712, 0.0136986301369863, 0.6575342465753424 ], "immutable_id": "oc20-565087", "lattice_vectors": [ [ 13.812222480773926, 0, 0 ], [ 0, 12.77801513671875, 1.238274097442627 ], [ 0, 0, 35.09382247924805 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 73, "species": [ { "attached": null, "chemical_symbols": [ "Al" ], "concentration": [ 1 ], "mass": null, "name": "Al", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Zr" ], "concentration": [ 1 ], "mass": null, "name": "Zr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 0, 1 ]
{ "shift": 0, "sites_coords": [ [ 2.2, 3.48, 21.56 ] ], "top": true }
36,565
oc20-is2re_all_val_ood_cat_data
-1.001157
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[]
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Ngas + star -> Nstar
[ 1, 1, 0 ]
{ "shift": 0.125, "sites_coords": [ [ 2.24, 1.66, 25.92 ] ], "top": false }
36,646
oc20-is2re_all_val_ood_cat_data
1.576254
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null } ], "species_at_sites": [ "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 2, 1 ]
{ "shift": 0.107, "sites_coords": [ [ 5.34, 1.57, 21.82 ] ], "top": true }
36,780
oc20-is2re_all_val_ood_cat_data
2.540055
[]
[]
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[ -8.083 ]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 0 ]
{ "shift": 0.031, "sites_coords": [ [ 0, 15.61, 30.76 ] ], "top": true }
36,801
oc20-is2re_all_val_ood_cat_data
-0.991213
[]
[]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 0 ]
{ "shift": 0.083, "sites_coords": [ [ 0.43, 4.89, 21.53 ] ], "top": false }
36,810
oc20-is2re_all_val_ood_cat_data
0.167003
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[]
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[ -116.32825352 ]
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[ -8.083 ]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 2, 1 ]
{ "shift": 0.062, "sites_coords": [ [ 1.17, 2.2, 19.15 ] ], "top": true }
36,935
oc20-is2re_all_val_ood_cat_data
-1.597127
[]
[]
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[ -567.89120886 ]
[]
[]
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[ -8.083 ]
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1.9629123210906985, 17.236913681030273 ], [ 8.953617095947266, 1.935315489768982, 19.550086975097656 ], [ 9.73066711425781, 5.470209121704102, 20.75225067138672 ], [ 13.897786140441896, 5.859229564666748, 18.38922500610352 ], [ 5.577518463134766, 6.009894371032715, 18.480747222900394 ], [ 12.46816635131836, 3.9123895168304443, 18.396163940429688 ], [ 4.231603622436523, 3.9074878692626953, 18.46535110473633 ], [ 7.952691078186034, 3.8685238361358647, 20.761587142944336 ], [ 9.467697143554688, 3.959188938140869, 21.830759048461914 ] ], "chemical_formula_anonymous": "AB24C48", "chemical_formula_descriptive": "Nb24Fe48N1", "chemical_formula_reduced": "Fe48NNb24", "dimension_types": [ 1, 1, 1 ], "elements": [ "Fe", "N", "Nb" ], "elements_ratios": [ 0.6575342465753424, 0.0136986301369863, 0.3287671232876712 ], "immutable_id": "oc20-2284261", "lattice_vectors": [ [ 12.46816635131836, 0, 2.3994996547698975 ], [ 4.156055450439453, 7.824779033660889, -2.3994996547698975 ], [ 0, 0, 33.592994689941406 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 73, "species": [ { "attached": null, "chemical_symbols": [ "Fe" ], "concentration": [ 1 ], "mass": null, "name": "Fe", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Nb" ], "concentration": [ 1 ], "mass": null, "name": "Nb", "nattached": null, "original_name": null } ], "species_at_sites": [ "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 2 ]
{ "shift": 0.167, "sites_coords": [ [ 9.63, 4.15, 22.39 ] ], "top": true }
37,089
oc20-is2re_all_val_ood_cat_data
-2.693367
[]
[]
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[ -412.9047092 ]
[]
[]
[ { "cartesian_site_positions": [ [ 1.1647346019744866, 7.654256820678711, 31.39396095275879 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 10.846896171569824, 0, 0 ], [ -2.711724042892456, 7.887941360473633, 0 ], [ 0, 0, 47.3276481628418 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 4.067585945129394, 0, 24.15682029724121 ], [ 1.3558620214462278, 0, 16.268878936767578 ], [ 1.3558620214462278, 0, 24.15682029724121 ], [ 4.067585945129394, 0, 16.268878936767578 ], [ -1.2500001034254637e-9, 3.9439706802368164, 17.636157989501953 ], [ 2.711724042892455, 3.9439706802368164, 25.524099349975582 ], [ 5.3801134164442754e-8, 1.3672797679901123, 28.100790023803707 ], [ 2.7117240428924556, 1.3672797679901123, 20.212848663330078 ], [ 2.7117238044738765, 6.520661354064941, 20.212848663330078 ], [ -5.6301133065787807e-8, 6.520661354064941, 28.100790023803707 ], [ 2.72002100944519, 3.9462995529174805, 30.812013626098636 ], [ -1.2500001034254637e-9, 3.9439706802368164, 22.789539337158203 ], [ 9.491033554077148, 0, 24.15682029724121 ], [ 6.779309749603271, 0, 16.268878936767578 ], [ 6.779309749603271, 0, 24.15682029724121 ], [ 9.491033554077148, 0, 16.268878936767578 ], [ 5.423448085784911, 3.9439706802368164, 17.636157989501953 ], [ 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6.778998374938965, 21.805330276489258 ], [ 8.06415557861328, 6.873096942901611, 29.666593551635742 ], [ 8.135171890258787, 5.536452293395996, 17.37782096862793 ], [ 5.423448085784911, 5.536452293395996, 25.265762329101562 ], [ 5.600819110870361, 2.461989641189575, 30.732837677001953 ], [ 8.135171890258789, 2.3514890670776367, 23.047876358032227 ], [ 8.135171890258789, 1.1089428663253784, 26.508308410644528 ], [ 5.423448085784911, 1.1089428663253784, 18.6203670501709 ], [ 5.423448085784911, 6.778998374938965, 18.6203670501709 ], [ 8.135171890258789, 6.778998374938965, 26.508308410644528 ], [ 8.170421600341797, 1.1390132904052734, 29.683835983276367 ], [ 5.423448085784911, 1.1089428663253784, 21.805330276489258 ], [ 5.419674396514892, 5.347717285156249, 30.753940582275394 ], [ 8.135171890258787, 5.536452293395996, 23.047876358032227 ], [ 8.135171890258789, 2.3514890670776367, 17.37782096862793 ], [ 5.423448085784911, 2.3514890670776367, 25.265762329101562 ], [ 1.0329291820526114, 7.357755184173584, 30.855140686035156 ] ], "chemical_formula_anonymous": "AB24C40", "chemical_formula_descriptive": "Al24Zr40N1", "chemical_formula_reduced": "Al24NZr40", "dimension_types": [ 1, 1, 1 ], "elements": [ "Al", "N", "Zr" ], "elements_ratios": [ 0.36923076923076925, 0.015384615384615385, 0.6153846153846154 ], "immutable_id": "oc20-2466220", "lattice_vectors": [ [ 10.846896171569824, 0, 0 ], [ -2.711724042892456, 7.887941360473633, 0 ], [ 0, 0, 47.3276481628418 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 65, "species": [ { "attached": null, "chemical_symbols": [ "Al" ], "concentration": [ 1 ], "mass": null, "name": "Al", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Zr" ], "concentration": [ 1 ], "mass": null, "name": "Zr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 0 ]
{ "shift": 0.035, "sites_coords": [ [ 1.16, 7.65, 31.39 ] ], "top": true }
37,105
oc20-is2re_all_val_ood_cat_data
-1.44012
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Ngas + star -> Nstar
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{ "shift": 0.115, "sites_coords": [ [ 4.27, 3.52, 23.21 ] ], "top": false }
37,144
oc20-is2re_all_val_ood_cat_data
0.972368
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0.01639344262295082, 0.19672131147540983, 0.7868852459016393 ], "immutable_id": "oc20-1079326", "lattice_vectors": [ [ 12.039268493652344, 0, 0 ], [ 0, 13.323893547058105, -3.272322654724121 ], [ 0, 0, 35.67099380493164 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 61, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Nb" ], "concentration": [ 1 ], "mass": null, "name": "Nb", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Se" ], "concentration": [ 1 ], "mass": null, "name": "Se", "nattached": null, "original_name": null } ], "species_at_sites": [ "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, 2 ]
{ "shift": 0.139, "sites_coords": [ [ 3.69, 12.93, 18.58 ] ], "top": false }
37,167
oc20-is2re_all_val_ood_cat_data
-2.610822
[]
[]
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[ -290.77938146 ]
[]
[]
[ { "cartesian_site_positions": [ [ -1.5301328897476203, 8.761083602905275, 31.08086585998535 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 9.466520309448242, 0, -0.7027553915977478 ], [ -3.9806041717529297, 10.063634872436523, 3.7621920108795166 ], [ 0, 0, 40.367401123046875 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
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[]
[]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 1 ]
{ "shift": 0.093, "sites_coords": [ [ -1.53, 8.76, 31.08 ] ], "top": false }
37,181
oc20-is2re_all_val_ood_cat_data
0.180456
[]
[]
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[ -155.36710249 ]
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[ { "cartesian_site_positions": [ [ 6.773742198944092, 8.50457763671875, 25.86397171020508 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 8.805906295776367, 0, 1.0252655744552612 ], [ 2.039944887161255, 12.299092292785645, 1.1406662464141846 ], [ 0, 0, 35.96472930908203 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
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"elements_ratios": [ 0.19672131147540983, 0.7868852459016393, 0.01639344262295082 ], "immutable_id": "oc20-2351156", "lattice_vectors": [ [ 8.805906295776367, 0, 1.0252655744552612 ], [ 2.039944887161255, 12.299092292785645, 1.1406662464141846 ], [ 0, 0, 35.96472930908203 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 61, "species": [ { "attached": null, "chemical_symbols": [ "Ca" ], "concentration": [ 1 ], "mass": null, "name": "Ca", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ga" ], "concentration": [ 1 ], "mass": null, "name": "Ga", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "Ca", "Ca", "Ca", "Ca", "Ca", "Ca", "Ca", "Ca", "Ca", "Ca", "Ca", "Ca", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 1 ]
{ "shift": 0.057, "sites_coords": [ [ 6.77, 8.5, 25.86 ] ], "top": true }
37,185
oc20-is2re_all_val_ood_cat_data
0.377226
[]
[]
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[ -287.71008683 ]
[]
[]
[ { "cartesian_site_positions": [ [ 2.993792772293091, 5.047221660614014, 19.77901268005371 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 7.076858043670654, 0, -4.0858259201049805 ], [ 0, 9.90347957611084, 0 ], [ 0, 0, 32.686607360839844 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0, 0, 14.300391197204588 ], [ 0, 2.4758698940277095, 14.300391197204588 ], [ 2.358952760696411, 3.713804960250854, 14.300391197204588 ], [ 1.1794763803482056, 1.2379349470138548, 12.25747776031494 ], [ 7.055258750915527, 9.791160583496092, 14.261960029602049 ], [ 0.024346232414245605, 2.216681003570556, 18.503887176513672 ], [ 2.3166391849517822, 3.153093099594116, 18.304702758789062 ], [ 1.1794763803482056, 1.2379349470138548, 16.343303680419922 ], [ 0, 4.951739788055419, 14.300391197204588 ], [ 0, 7.427609920501708, 14.300391197204588 ], [ 2.358952760696411, 8.665545463562012, 14.300391197204588 ], [ 1.1794763803482056, 6.1896748542785645, 12.25747776031494 ], [ 7.0437188148498535, 4.8732872009277335, 14.228382110595705 ], [ 0.07782364636659622, 7.2218170166015625, 18.52748680114746 ], [ 2.2806751728057866, 8.297188758850098, 18.2682991027832 ], [ 1.1794763803482056, 6.1896748542785645, 16.343303680419922 ], [ 3.538429021835327, 0, 12.257477760314941 ], [ 3.538429021835327, 2.4758698940277095, 12.257477760314941 ], [ 5.897381782531739, 3.713804960250854, 12.257477760314941 ], [ 4.717905521392822, 1.2379349470138548, 10.21456527709961 ], [ 3.513438940048218, 9.787699699401855, 16.30794334411621 ], [ 3.6227395534515385, 2.219148635864258, 16.416719436645508 ], [ 5.810913562774659, 3.132866621017456, 16.18375587463379 ], [ 4.717905521392822, 1.2379349470138548, 14.300391197204588 ], [ 3.538429021835327, 4.951739788055419, 12.257477760314941 ], [ 3.538429021835327, 7.427609920501708, 12.257477760314941 ], [ 5.897381782531739, 8.665545463562012, 12.257477760314941 ], [ 4.717905521392822, 6.1896748542785645, 10.21456527709961 ], [ 3.5008499622344975, 4.871204853057861, 16.276041030883786 ], [ 3.6247582435607915, 7.22503900527954, 16.479213714599606 ], [ 5.808401584625245, 8.072209358215332, 16.197017669677734 ], [ 4.717905521392822, 6.1896748542785645, 14.300391197204588 ], [ 2.358952760696411, 1.2379349470138548, 14.300391197204588 ], [ 1.1794763803482056, 3.713804960250854, 12.25747776031494 ], [ 2.3985626697540288, 0.7926207780838012, 18.454660415649414 ], [ 1.1794763803482056, 3.713804960250854, 16.343303680419922 ], [ 2.358952760696411, 6.1896748542785645, 14.300391197204588 ], [ 1.1794763803482056, 8.665545463562012, 12.25747776031494 ], [ 2.42875599861145, 5.970983028411865, 18.489078521728516 ], [ 1.1794763803482056, 8.665545463562012, 16.343303680419922 ], [ 5.897381782531739, 1.2379349470138548, 12.257477760314941 ], [ 4.717905521392822, 3.713804960250854, 10.21456527709961 ], [ 5.930621147155762, 0.6931452751159668, 16.410314559936523 ], [ 4.717905521392822, 3.713804960250854, 14.300391197204588 ], [ 5.897381782531739, 6.1896748542785645, 12.257477760314941 ], [ 4.717905521392822, 8.665545463562012, 10.21456527709961 ], [ 5.933875560760499, 5.654335975646972, 16.395704269409176 ], [ 4.717905521392822, 8.665545463562012, 14.300391197204588 ], [ 2.9315905570983887, 4.305248737335205, 19.341712951660156 ] ], "chemical_formula_anonymous": "AB16C32", "chemical_formula_descriptive": "Fe32Ge16N1", "chemical_formula_reduced": "Fe32Ge16N", "dimension_types": [ 1, 1, 1 ], "elements": [ "Fe", "Ge", "N" ], "elements_ratios": [ 0.6530612244897959, 0.32653061224489793, 0.02040816326530612 ], "immutable_id": "oc20-2269917", "lattice_vectors": [ [ 7.076858043670654, 0, -4.0858259201049805 ], [ 0, 9.90347957611084, 0 ], [ 0, 0, 32.686607360839844 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 49, "species": [ { "attached": null, "chemical_symbols": [ "Fe" ], "concentration": [ 1 ], "mass": null, "name": "Fe", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ge" ], "concentration": [ 1 ], "mass": null, "name": "Ge", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "Ge", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, 0 ]
{ "shift": 0.5, "sites_coords": [ [ 2.99, 5.05, 19.78 ] ], "top": true }
37,213
oc20-is2re_all_val_ood_cat_data
1.872754
[]
[]
[ { "cartesian_site_positions": [ [ 8.7930475, 2.5372163, 14.53309172 ], [ 5.27438829, 12.22770995, 11.69407672 ], [ 4.10390224, 4.84524683, 12.43755187 ], [ 0.58524303, 9.91967942, 9.59853664 ], [ 7.55993022, 2.9041727, 21.40148278 ], [ 4.43568562, 13.12534158, 17.75090039 ], [ 3.97048827, 4.92297029, 18.17765228 ], [ -0.04412476, 10.30557081, 15.70624079 ], [ 1.27288996, 13.89042565, 10.44551825 ], [ 8.10540057, 6.50796253, 13.68611035 ], [ 5.96203522, 8.25696372, 10.84709512 ], [ 3.41625531, 0.8745006, 13.28453325 ], [ 1.3842581, 0.41819808, 20.91238231 ], [ 7.16161283, 8.29358029, 18.91932624 ], [ 5.41783, 9.5722926, 17.05228974 ], [ 3.41625531, 0.8745006, 18.96256359 ], [ 3.87045614, 8.2716281, 8.26665653 ], [ 5.50783439, 0.88916497, 15.86497206 ], [ 8.5596014, 13.87576128, 7.34792683 ], [ 0.81868913, 6.49329815, 11.10567153 ], [ 3.47404611, 2.23053889, 15.39585235 ], [ 1.21509915, 12.53438736, 6.87880712 ], [ 8.16319138, 5.15192424, 11.57479124 ], [ 5.90424442, 9.61300201, 8.7357759 ], [ 1.05725764, 6.07729385, 14.39857731 ], [ 3.63188762, 8.6876324, 11.5595622 ], [ 5.74640291, 1.30516928, 12.57206628 ], [ 8.32103289, 13.45975697, 9.73305116 ], [ 1.90976489, 1.34423801, 11.4015228 ], [ 2.77938038, 13.42068824, 8.56250757 ], [ 6.59891015, 6.03822511, 9.89109079 ], [ 7.46852564, 8.72670114, 12.73010579 ], [ 3.87045614, 8.2716281, 13.94468654 ], [ 4.27223946, 2.01799541, 22.83575798 ], [ 8.5596014, 13.87576128, 13.02595683 ], [ 0.81868913, 6.49329815, 16.78370188 ], [ 2.79463126, 2.30037403, 20.99331792 ], [ 1.21509915, 12.53438736, 12.55683746 ], [ 8.16319138, 5.15192424, 17.25282125 ], [ 5.90424442, 9.61300201, 14.41380625 ], [ 7.50125213, 6.08035402, 19.39562378 ], [ 3.29537918, 9.17726969, 16.29613158 ], [ 5.74640291, 1.30516928, 18.25009662 ], [ 8.63253656, 14.13560346, 15.39851671 ], [ 1.90976489, 1.34423801, 17.0795528 ], [ 2.77938038, 13.42068824, 14.24053792 ], [ 6.59891015, 6.03822511, 15.56912079 ], [ 6.92840663, 10.51393182, 18.52048578 ] ], "chemical_formula_anonymous": "ABC4", "chemical_formula_descriptive": "Cs8Cu8Se32", "chemical_formula_reduced": "CsCuSe4", "dimension_types": [ 1, 1, 0 ], "elements": [ "Cs", "Cu", "Se" ], "elements_ratios": [ 0.16666666666666666, 0.16666666666666666, 0.6666666666666666 ], "immutable_id": "oc20-750247", "lattice_vectors": [ [ 9.37829053, 0, 0 ], [ 0, 14.76492625, -5.67803023 ], [ 0, 0, 34.06818138 ] ], "nelements": 3, "nperiodic_dimensions": 2, "nsites": 48, "species": [ { "attached": null, "chemical_symbols": [ "Cs" ], "concentration": [ 1 ], "mass": null, "name": "Cs", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Cu" ], "concentration": [ 1 ], "mass": null, "name": "Cu", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Se" ], "concentration": [ 1 ], "mass": null, "name": "Se", "nattached": null, "original_name": null } ], "species_at_sites": [ "Cs", "Cs", "Cs", "Cs", "Cs", "Cs", "Cs", "Cs", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se", "Se" ], "system_name": "star" } ]
[ -148.20182953 ]
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[]
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[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, 1 ]
{ "shift": 0.107, "sites_coords": [ [ 4.94, 7.64, 18.36 ] ], "top": true }
37,266
oc20-is2re_all_val_ood_cat_data
1.971403
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[ -811.94448719 ]
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[ -8.083 ]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, -2 ]
{ "shift": 0.022, "sites_coords": [ [ 4.18, 2.94, 33.68 ] ], "top": false }
37,422
oc20-is2re_all_val_ood_cat_data
1.09337
[]
[]
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[ -431.78643082 ]
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[ -8.083 ]
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"dimension_types": [ 1, 1, 1 ], "elements": [ "As", "N", "W" ], "elements_ratios": [ 0.5901639344262295, 0.01639344262295082, 0.39344262295081966 ], "immutable_id": "oc20-1258191", "lattice_vectors": [ [ 13.859281539916992, 0, 1.356618881225586 ], [ 2.3296122550964355, 9.180395126342773, 0.4864089787006378 ], [ 0, 0, 30.945659637451172 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 61, "species": [ { "attached": null, "chemical_symbols": [ "As" ], "concentration": [ 1 ], "mass": null, "name": "As", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "W" ], "concentration": [ 1 ], "mass": null, "name": "W", "nattached": null, "original_name": null } ], "species_at_sites": [ "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "As", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "W", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 1 ]
{ "shift": 0, "sites_coords": [ [ 4.9, 5.94, 19.22 ] ], "top": true }
37,475
oc20-is2re_all_val_ood_cat_data
-1.789316
[]
[]
[ { "cartesian_site_positions": [ [ -3e-8, 0.1538604, 18.2068169 ], [ 0.0014304, 6.26162311, 20.59416057 ], [ 3.31425495, 1.38474381, 15.12960819 ], [ 3e-8, 4.4619523, 16.36049169 ], [ 3.31404373, 3.1179046, 19.49142759 ], [ 3.31425492, 5.69283564, 13.28328335 ], [ 6.62850987, 0.1538604, 18.2068169 ], [ 6.62994988, 6.26162363, 20.59416053 ], [ 9.94276485, 1.38474381, 15.12960819 ], [ 6.62850993, 4.4619523, 16.36049169 ], [ 9.94256659, 3.11789167, 19.49142117 ], [ 9.94276482, 5.69283564, 13.28328335 ], [ 3.31425498, 4.4619523, 16.36049169 ], [ -0.00000481, 3.21029973, 19.55682941 ], [ -3e-8, 5.69283564, 13.28328335 ], [ 3.31425492, 0.1538604, 18.2068169 ], [ 3.31389857, 6.14868917, 20.51329002 ], [ 0, 1.38474381, 15.12960819 ], [ 9.94276488, 4.4619523, 16.36049169 ], [ 6.62849528, 3.21028584, 19.55682771 ], [ 6.62850987, 5.69283564, 13.28328335 ], [ 9.94276482, 0.1538604, 18.2068169 ], [ 9.94240307, 6.14869352, 20.5132868 ], [ 6.6285099, 1.38474381, 15.12960819 ], [ 1.65712751, 3.53878976, 14.20644576 ], [ 4.97138242, 2.30790635, 17.28365412 ], [ 1.63313306, 1.01115839, 20.40227061 ], [ 4.99560181, 1.01156843, 20.4028322 ], [ 4.97138246, 3.53878976, 14.20644576 ], [ 1.65712747, 2.30790635, 17.28365412 ], [ -1.6791332, 4.25908261, 21.46579896 ], [ -1.65712751, 6.61599818, 15.43732928 ], [ 1.65712751, 5.38511484, 18.51453762 ], [ -1.65712744, 5.38511484, 18.51453762 ], [ 1.67991964, 4.2581706, 21.46651177 ], [ 1.65712744, 6.61599818, 15.43732928 ], [ 8.28563741, 3.53878976, 14.20644576 ], [ 11.59989233, 2.30790635, 17.28365412 ], [ 8.26164412, 1.01115374, 20.40226172 ], [ 11.62411694, 1.01156798, 20.40282581 ], [ 11.59989236, 3.53878976, 14.20644576 ], [ 8.28563738, 2.30790635, 17.28365412 ], [ 4.94937643, 4.25908645, 21.46580399 ], [ 4.97138239, 6.61599818, 15.43732928 ], [ 8.28563741, 5.38511484, 18.51453762 ], [ 4.97138246, 5.38511484, 18.51453762 ], [ 8.30842265, 4.25814992, 21.46649743 ], [ 8.28563734, 6.61599818, 15.43732928 ] ], "chemical_formula_anonymous": "ABC2", "chemical_formula_descriptive": "Cu12Re12Zr24", "chemical_formula_reduced": "CuReZr2", "dimension_types": [ 1, 1, 0 ], "elements": [ "Cu", "Re", "Zr" ], "elements_ratios": [ 0.25, 0.25, 0.5 ], "immutable_id": "oc20-48988", "lattice_vectors": [ [ 13.2570198, 0, 0 ], [ -3.31425495, 7.38530032, -0.61544169 ], [ 0, 0, 35.69561824 ] ], "nelements": 3, "nperiodic_dimensions": 2, "nsites": 48, "species": [ { "attached": null, "chemical_symbols": [ "Cu" ], "concentration": [ 1 ], "mass": null, "name": "Cu", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Re" ], "concentration": [ 1 ], "mass": null, "name": "Re", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Zr" ], "concentration": [ 1 ], "mass": null, "name": "Zr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr" ], "system_name": "star" } ]
[ -360.50999981 ]
[]
[]
[ { "cartesian_site_positions": [ [ 3.6503331661224356, 5.186807155609131, 22.859308242797848 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 13.257019996643066, 0, 0 ], [ -3.3142549991607666, 7.385300159454346, -0.6154416799545288 ], [ 0, 0, 35.69561767578125 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ -3.314254827385939e-8, 0.153860405087471, 18.206817626953125 ], [ 0.028880152851342406, 6.2378363609313965, 20.581329345703125 ], [ 3.3142549991607657, 1.3847438097000122, 15.129608154296875 ], [ 3.314254807857988e-8, 4.461952209472656, 16.360490798950195 ], [ 3.298881769180297, 3.1010608673095703, 19.489952087402344 ], [ 3.3142549991607657, 5.692835807800293, 13.283283233642578 ], [ 6.628509998321532, 0.153860405087471, 18.206817626953125 ], [ 6.608633041381835, 6.250520706176758, 20.581443786621094 ], [ 9.942765235900879, 1.3847438097000122, 15.129608154296875 ], [ 6.628509998321532, 4.461952209472656, 16.360490798950195 ], [ 9.9566068649292, 3.1285088062286373, 19.463872909545895 ], [ 9.942765235900879, 5.692835807800293, 13.283283233642578 ], [ 3.3142549991607666, 4.461952209472656, 16.360490798950195 ], [ -0.046578504145145715, 3.181581497192383, 19.521984100341797 ], [ -3.314254868836062e-8, 5.692835807800293, 13.283283233642578 ], [ 3.314254999160766, 0.153860405087471, 18.206817626953125 ], [ 3.312491655349731, 6.330118656158447, 20.454294204711914 ], [ -1.383759675621173e-16, 1.3847438097000122, 15.129608154296875 ], [ 9.942765235900877, 4.461952209472656, 16.360490798950195 ], [ 6.677401065826414, 3.223689079284668, 19.510366439819336 ], [ 6.628509998321531, 5.692835807800293, 13.283283233642578 ], [ 9.942765235900879, 0.153860405087471, 18.206817626953125 ], [ 9.954872131347653, 6.1733174324035645, 20.512428283691406 ], [ 6.628509998321531, 1.3847438097000122, 15.129608154296875 ], [ 1.6571274995803824, 3.538789749145508, 14.206445693969725 ], [ 4.9713826179504395, 2.30790638923645, 17.283653259277344 ], [ 1.623475670814514, 1.003907322883606, 20.38284683227539 ], [ 5.00836706161499, 1.046965479850769, 20.35952377319336 ], [ 4.971382617950439, 3.538789749145508, 14.206445693969725 ], [ 1.6571274995803826, 2.30790638923645, 17.283653259277344 ], [ -1.7020497322082526, 4.258141040802002, 21.46620750427246 ], [ -1.657127499580384, 6.615998268127441, 15.437329292297363 ], [ 1.6571274995803826, 5.385114669799805, 18.514537811279297 ], [ -1.6571274995803837, 5.385114669799805, 18.514537811279297 ], [ 1.6395545005798338, 4.192943096160889, 21.54867172241211 ], [ 1.6571274995803826, 6.615998268127441, 15.437329292297363 ], [ 8.285637855529785, 3.538789749145508, 14.206445693969725 ], [ 11.599892616271973, 2.30790638923645, 17.283653259277344 ], [ 8.265006065368652, 1.0493974685668945, 20.389556884765625 ], [ 11.629878044128418, 1.0186033248901367, 20.406993865966793 ], [ 11.599892616271973, 3.538789749145508, 14.206445693969725 ], [ 8.285636901855469, 2.30790638923645, 17.283653259277344 ], [ 5.000735759735106, 4.229359149932861, 21.555692672729492 ], [ 4.971382617950439, 6.615998268127441, 15.437329292297363 ], [ 8.285637855529783, 5.385114669799805, 18.514537811279297 ], [ 4.971382617950439, 5.385114669799805, 18.514537811279297 ], [ 8.341742515563963, 4.295459747314453, 21.460391998291016 ], [ 8.285636901855469, 6.615998268127441, 15.437329292297363 ], [ 3.3093686103820796, 5.152048587799072, 22.144016265869144 ] ], "chemical_formula_anonymous": "AB12C12D24", "chemical_formula_descriptive": "Cu12Re12Zr24N1", "chemical_formula_reduced": "Cu12NRe12Zr24", "dimension_types": [ 1, 1, 1 ], "elements": [ "Cu", "N", "Re", "Zr" ], "elements_ratios": [ 0.24489795918367346, 0.02040816326530612, 0.24489795918367346, 0.4897959183673469 ], "immutable_id": "oc20-532076", "lattice_vectors": [ [ 13.257019996643066, 0, 0 ], [ -3.3142549991607666, 7.385300159454346, -0.6154416799545288 ], [ 0, 0, 35.69561767578125 ] ], "nelements": 4, "nperiodic_dimensions": 3, "nsites": 49, "species": [ { "attached": null, "chemical_symbols": [ "Cu" ], "concentration": [ 1 ], "mass": null, "name": "Cu", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Re" ], "concentration": [ 1 ], "mass": null, "name": "Re", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Zr" ], "concentration": [ 1 ], "mass": null, "name": "Zr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Cu", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Re", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 0 ]
{ "shift": 0.042, "sites_coords": [ [ 3.65, 5.19, 22.86 ] ], "top": true }
37,491
oc20-is2re_all_val_ood_cat_data
-0.091558
[]
[]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 0 ]
{ "shift": 0.018, "sites_coords": [ [ 5.68, 4.71, 20.86 ] ], "top": false }
37,515
oc20-is2re_all_val_ood_cat_data
1.334987
[]
[]
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], [ 8.64338493347168, 4.14700174331665, 17.76738929748535 ], [ -0.7261934280395508, 8.101532936096191, 26.311100006103512 ] ], "chemical_formula_anonymous": "AB20C60", "chemical_formula_descriptive": "Cd20Pd60N1", "chemical_formula_reduced": "Cd20NPd60", "dimension_types": [ 1, 1, 1 ], "elements": [ "Cd", "N", "Pd" ], "elements_ratios": [ 0.24691358024691357, 0.012345679012345678, 0.7407407407407407 ], "immutable_id": "oc20-1032544", "lattice_vectors": [ [ 11.524513244628906, 0, 0 ], [ -2.8811283111572266, 8.317100524902344, 2.352431297302246 ], [ 0, 0, 35.28647232055664 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 81, "species": [ { "attached": null, "chemical_symbols": [ "Cd" ], "concentration": [ 1 ], "mass": null, "name": "Cd", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Pd" ], "concentration": [ 1 ], "mass": null, "name": "Pd", "nattached": null, "original_name": null } ], "species_at_sites": [ "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Cd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 2, 1 ]
{ "shift": 0.05, "sites_coords": [ [ -1.44, 6.64, 26.92 ] ], "top": false }
37,521
oc20-is2re_all_val_ood_cat_data
3.706606
[]
[]
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[ -203.65487232 ]
[]
[]
[ { "cartesian_site_positions": [ [ 7.622247219085693, 14.99880599975586, 18.755531311035156 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 10.162996292114258, 0, 0 ], [ 0, 18.13298988342285, -6.5804619789123535 ], [ 0, 0, 39.48277282714844 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
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18.084793090820312, 18.989931106567383 ], [ 7.622122287750244, 15.431906700134277, 19.812526702880863 ] ], "chemical_formula_anonymous": "AB16C48", "chemical_formula_descriptive": "P16Cl48N1", "chemical_formula_reduced": "Cl48NP16", "dimension_types": [ 1, 1, 1 ], "elements": [ "Cl", "N", "P" ], "elements_ratios": [ 0.7384615384615385, 0.015384615384615385, 0.24615384615384617 ], "immutable_id": "oc20-1836639", "lattice_vectors": [ [ 10.162996292114258, 0, 0 ], [ 0, 18.13298988342285, -6.5804619789123535 ], [ 0, 0, 39.48277282714844 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 65, "species": [ { "attached": null, "chemical_symbols": [ "Cl" ], "concentration": [ 1 ], "mass": null, "name": "Cl", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "P" ], "concentration": [ 1 ], "mass": null, "name": "P", "nattached": null, "original_name": null } ], "species_at_sites": [ "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "Cl", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 0 ]
{ "shift": 0.025, "sites_coords": [ [ 7.62, 15, 18.76 ] ], "top": true }
37,536
oc20-is2re_all_val_ood_cat_data
-0.028007
[]
[]
[ { "cartesian_site_positions": [ [ 1.76926251, 3.60272217, 19.55886775 ], [ 2.80238494, 1.36158033, 16.67098391 ], [ 1.184491, 7.92245415, 13.29019038 ], [ -0.05050879, 1.55436365, 17.81608482 ], [ -1.66840273, 8.11523747, 14.43529164 ], [ 4.6092614, 3.82213904, 20.709264 ], [ 1.36474265, 6.7770142, 16.7590966 ], [ 2.51655936, 4.59005626, 13.99627209 ], [ 2.93360394, 0.2144915, 20.25526934 ], [ 2.94003285, 7.09078466, 19.72863653 ], [ -1.38257715, 4.88676154, 17.11000346 ], [ -0.23076044, 2.6998036, 14.34717895 ], [ 7.28192561, 3.60268586, 19.37001316 ], [ 8.3150544, 1.36158033, 16.48213797 ], [ 6.69716046, 7.92245415, 13.10134445 ], [ 5.46216068, 1.55436365, 17.62723888 ], [ 3.84426674, 8.11523747, 14.24644571 ], [ -0.90338003, 3.82212225, 20.89812984 ], [ 6.87741211, 6.7770142, 16.57025066 ], [ 8.02922883, 4.59005626, 13.80742615 ], [ 8.44601958, 0.2145222, 20.06646442 ], [ 8.45273491, 7.09066569, 19.53973685 ], [ 4.13009231, 4.88676154, 16.92115753 ], [ 5.28190902, 2.6998036, 14.15833302 ], [ 1.32062737, 3.83063957, 16.5858865 ], [ 2.47244419, 1.64368163, 13.82306199 ], [ 0.12402859, 6.01088207, 19.24843957 ], [ -1.33846195, 7.83313608, 17.28321357 ], [ -0.18664513, 5.64617814, 14.52038871 ], [ 0.23973482, 1.20393452, 20.43684291 ], [ 6.83329683, 3.83063957, 16.39704057 ], [ 7.98511366, 1.64368163, 13.63421606 ], [ 5.63669145, 6.01092974, 19.05956769 ], [ 4.17420751, 7.83313608, 17.09436763 ], [ 5.32602433, 5.64617814, 14.33154277 ], [ 5.75243811, 1.20402165, 20.24792535 ] ], "chemical_formula_anonymous": "AB2", "chemical_formula_descriptive": "Sb24Ta12", "chemical_formula_reduced": "Sb2Ta", "dimension_types": [ 1, 1, 0 ], "elements": [ "Sb", "Ta" ], "elements_ratios": [ 0.6666666666666666, 0.3333333333333333 ], "immutable_id": "oc20-381891", "lattice_vectors": [ [ 11.02533893, 0, -0.37769187 ], [ -2.76971065, 8.74783176, -0.61796867 ], [ 0, 0, 34.81895558 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 36, "species": [ { "attached": null, "chemical_symbols": [ "Sb" ], "concentration": [ 1 ], "mass": null, "name": "Sb", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ta" ], "concentration": [ 1 ], "mass": null, "name": "Ta", "nattached": null, "original_name": null } ], "species_at_sites": [ "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta" ], "system_name": "star" } ]
[ -218.55020771 ]
[]
[]
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[ -8.083 ]
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[]
[ { "cartesian_site_positions": [ [ 1.683325409889221, 3.624649286270141, 19.49817657470703 ], [ 2.8023848533630367, 1.3615803718566892, 16.670984268188477 ], [ 1.184491038322448, 7.922454357147217, 13.290190696716309 ], [ -0.05050878971815115, 1.5543636083602903, 17.81608390808105 ], [ -1.6684026718139653, 8.11523723602295, 14.435291290283203 ], [ 4.55658721923828, 3.8347334861755367, 20.67551612854004 ], [ 1.3647426366806024, 6.777014255523682, 16.759096145629883 ], [ 2.5165593624114986, 4.590056419372559, 13.996272087097168 ], [ 2.9299159049987793, 0.26130229234695435, 20.226016998291012 ], [ 2.9118709564208975, 7.084659576416016, 19.72650909423828 ], [ -1.382577180862427, 4.886761665344238, 17.110002517700195 ], [ -0.23076044023036962, 2.699803590774536, 14.347179412841797 ], [ 7.250837326049805, 3.5904507637023926, 19.3947811126709 ], [ 8.315053939819334, 1.3615803718566892, 16.48213768005371 ], [ 6.697160243988037, 7.922454357147217, 13.101344108581543 ], [ 5.462160587310791, 1.5543636083602903, 17.627239227294922 ], [ 3.8442666530609126, 8.11523723602295, 14.246445655822752 ], [ -1.1186347007751465, 4.169721603393555, 21.14019966125488 ], [ 6.87741231918335, 6.777014255523682, 16.57025146484375 ], [ 8.029229164123535, 4.590056419372559, 13.807426452636717 ], [ 8.357840538024902, 0.21074952185153958, 20.064210891723633 ], [ 8.441224098205565, 7.059103012084961, 19.524492263793945 ], [ 4.130092144012449, 4.886761665344238, 16.921157836914062 ], [ 5.281908988952636, 2.699803590774536, 14.15833282470703 ], [ 1.3206273317337036, 3.8306396007537837, 16.585886001586914 ], [ 2.4724442958831787, 1.6436816453933716, 13.823061943054197 ], [ 0.11919462680816621, 6.035658359527588, 19.24587059020996 ], [ -1.338461995124817, 7.833136081695556, 17.28321266174316 ], [ -0.18664513528347051, 5.646178245544434, 14.52038860321045 ], [ 0.1647669076919555, 1.2264280319213867, 20.587381362915036 ], [ 6.83329677581787, 3.8306396007537837, 16.39704132080078 ], [ 7.985113620758057, 1.6436816453933716, 13.63421630859375 ], [ 5.624217987060546, 6.024350166320801, 19.06379699707031 ], [ 4.174207687377929, 7.833136081695556, 17.09436798095703 ], [ 5.326024532318114, 5.646178245544434, 14.331542968749998 ], [ 5.701331138610838, 1.209182620048523, 20.260221481323242 ], [ -0.332366019487381, 2.377050399780273, 21.946428298950195 ] ], "chemical_formula_anonymous": "AB12C24", "chemical_formula_descriptive": "Sb24Ta12N1", "chemical_formula_reduced": "NSb24Ta12", "dimension_types": [ 1, 1, 1 ], "elements": [ "N", "Sb", "Ta" ], "elements_ratios": [ 0.02702702702702703, 0.6486486486486487, 0.32432432432432434 ], "immutable_id": "oc20-839444", "lattice_vectors": [ [ 11.025339126586914, 0, -0.3776918649673462 ], [ -2.7697105407714844, 8.747831344604492, -0.6179686784744263 ], [ 0, 0, 34.81895446777344 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 37, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sb" ], "concentration": [ 1 ], "mass": null, "name": "Sb", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ta" ], "concentration": [ 1 ], "mass": null, "name": "Ta", "nattached": null, "original_name": null } ], "species_at_sites": [ "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Sb", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "Ta", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 1 ]
{ "shift": 0.167, "sites_coords": [ [ 1.66, 3.1, 21.47 ] ], "top": true }
37,559
oc20-is2re_all_val_ood_cat_data
1.524176
[]
[]
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[ -115.46694092 ]
[]
[]
[ { "cartesian_site_positions": [ [ 4.493222713470459, 1.6170408725738525, 21.95108985900879 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 9.344502449035645, 0, -5.395051002502441 ], [ 0, 8.686354637145996, 0 ], [ 0, 0, 37.765357971191406 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0.7961273193359375, 3.257383108139038, 17.503746032714844 ], [ 0.7961273193359375, 3.257383108139038, 14.866559982299803 ], [ 3.0799965858459473, 3.257383108139038, 16.185152053833008 ], [ 3.8761239051818843, 1.0857943296432495, 12.16903495788574 ], [ 3.8761239051818843, 1.0857943296432495, 14.806220054626465 ], [ 1.592254638671875, 1.0857943296432495, 13.487627029418945 ], [ 0.7215629220008849, 3.215516328811646, 22.88984489440918 ], [ 0.8385445475578307, 3.2141592502593994, 20.26715087890625 ], [ 3.03364896774292, 3.32658863067627, 21.900251388549805 ], [ 3.8940277099609375, 1.072138786315918, 17.65199851989746 ], [ 4.008554935455322, 0.991439461708069, 20.453781127929688 ], [ 1.6549584865570066, 1.0703966617584229, 18.940998077392575 ], [ 0.7961273193359375, 7.600560665130615, 17.503746032714844 ], [ 0.7961273193359375, 7.600560665130615, 14.866559982299803 ], [ 3.0799965858459473, 7.600560665130615, 16.185152053833008 ], [ 3.8761239051818843, 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5.36621379852295, 18.82604217529297 ], [ 4.676963806152343, 2.4235107898712163, 21.597858428955078 ] ], "chemical_formula_anonymous": "AB16C48", "chemical_formula_descriptive": "Zn48Ni16N1", "chemical_formula_reduced": "NNi16Zn48", "dimension_types": [ 1, 1, 1 ], "elements": [ "N", "Ni", "Zn" ], "elements_ratios": [ 0.015384615384615385, 0.24615384615384617, 0.7384615384615385 ], "immutable_id": "oc20-725023", "lattice_vectors": [ [ 9.344502449035645, 0, -5.395051002502441 ], [ 0, 8.686354637145996, 0 ], [ 0, 0, 37.765357971191406 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 65, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Ni" ], "concentration": [ 1 ], "mass": null, "name": "Ni", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Zn" ], "concentration": [ 1 ], "mass": null, "name": "Zn", "nattached": null, "original_name": null } ], "species_at_sites": [ "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Zn", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "Ni", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, 0 ]
{ "shift": 1, "sites_coords": [ [ 4.49, 1.62, 21.95 ] ], "top": true }
37,617
oc20-is2re_all_val_ood_cat_data
0.522322
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 2, 2 ]
{ "shift": 0.038, "sites_coords": [ [ 3.78, 3.88, 26.3 ] ], "top": true }
37,650
oc20-is2re_all_val_ood_cat_data
1.60631
[]
[]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 1 ]
{ "shift": 0.107, "sites_coords": [ [ 3.54, 8.6, 20.69 ] ], "top": false }
37,656
oc20-is2re_all_val_ood_cat_data
3.049957
[]
[]
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[ -285.15694181 ]
[]
[]
[ { "cartesian_site_positions": [ [ 2.9389212131500244, 2.5324034690856934, 27.552246093750004 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 11.755684852600098, 0, 0 ], [ 0, 15.194419860839844, 5.064806938171387 ], [ 0, 0, 40.518455505371094 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 4.408381938934326, 10.129613876342773, 24.47989845275879 ], [ 4.408381938934326, 5.0648064613342285, 19.41509246826172 ], [ 4.499998092651367, 0.05646748095750809, 24.154939651489258 ], [ 1.4694606065750122, 10.129613876342773, 24.47989845275879 ], [ 1.4694606065750122, 5.0648064613342285, 19.41509246826172 ], [ 1.3778430223464966, 0.05647750943899155, 24.15494537353516 ], [ 1.4694606065750122, 10.129613876342773, 19.41509246826172 ], [ 1.48224413394928, 4.970726490020752, 24.388370513916016 ], [ 1.4694606065750122, 0, 19.41509246826172 ], [ 4.408381938934326, 10.129613876342773, 19.41509246826172 ], [ 4.3955979347229, 4.970728397369385, 24.38837051391602 ], [ 4.408381938934326, 0, 19.41509246826172 ], [ 10.286224365234375, 10.129613876342773, 24.47989845275879 ], [ 10.286224365234375, 5.0648064613342285, 19.41509246826172 ], [ 10.33845329284668, 0.1439051330089569, 24.23833465576172 ], [ 7.3473029136657715, 10.129613876342773, 24.47989845275879 ], [ 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], [ 5.917661190032959, 10.78727912902832, 26.936450958251953 ], [ 5.877842426300049, 5.967152595520019, 21.94749641418457 ], [ 5.877842426300049, 0.9023458957672119, 16.882688522338867 ], [ 8.816763877868652, 9.031510353088379, 26.800933837890625 ], [ 8.816763877868652, 4.162460803985595, 21.94749641418457 ], [ 8.816763877868652, 14.292074203491211, 21.94749641418457 ], [ 8.816781997680664, 13.008265495300293, 28.971092224121097 ], [ 8.816763877868652, 7.597209930419922, 23.577552795410156 ], [ 8.816763877868652, 2.5324034690856934, 18.512746810913086 ], [ 8.816763877868652, 7.597209930419922, 20.31743812561035 ], [ 8.816757202148438, 2.2596018314361572, 25.52803611755371 ], [ 8.816763877868652, 12.662016868591309, 25.382246017456055 ], [ 8.816763877868652, 11.031959533691406, 21.94749641418457 ], [ 8.816767692565918, 5.5851850509643555, 26.58173370361328 ], [ 8.816763877868652, 0.9023458957672119, 21.94749641418457 ], [ 5.877842426300049, 9.227267265319824, 21.94749641418457 ], [ 5.877842426300049, 4.162460803985595, 16.882688522338867 ], [ 5.890159606933594, 14.063909530639648, 26.955108642578125 ], [ 5.877842426300049, 7.597209930419922, 18.512746810913086 ], [ 5.877842426300049, 2.5324034690856934, 23.57755279541016 ], [ 5.877842426300049, 12.662016868591309, 23.57755279541016 ], [ 2.93892240524292, 3.311605930328369, 27.459524154663086 ] ], "chemical_formula_anonymous": "AB24C48", "chemical_formula_descriptive": "Pt24Pb48N1", "chemical_formula_reduced": "NPb48Pt24", "dimension_types": [ 1, 1, 1 ], "elements": [ "N", "Pb", "Pt" ], "elements_ratios": [ 0.0136986301369863, 0.6575342465753424, 0.3287671232876712 ], "immutable_id": "oc20-758022", "lattice_vectors": [ [ 11.755684852600098, 0, 0 ], [ 0, 15.194419860839844, 5.064806938171387 ], [ 0, 0, 40.518455505371094 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 73, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Pb" ], "concentration": [ 1 ], "mass": null, "name": "Pb", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Pt" ], "concentration": [ 1 ], "mass": null, "name": "Pt", "nattached": null, "original_name": null } ], "species_at_sites": [ "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pt", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 0 ]
{ "shift": 0.083, "sites_coords": [ [ 2.94, 2.53, 27.55 ] ], "top": true }
37,681
oc20-is2re_all_val_ood_cat_data
-0.402428
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Ngas + star -> Nstar
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37,725
oc20-is2re_all_val_ood_cat_data
1.148697
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 1 ]
{ "shift": 0.148, "sites_coords": [ [ 8.63, 9.73, 20.6 ] ], "top": false }
37,798
oc20-is2re_all_val_ood_cat_data
-0.527571
[]
[]
[ { "cartesian_site_positions": [ [ 5.03743707, 4.61206606, 20.89890156 ], [ 0.677086, 4.57277439, 20.66417454 ], [ 3.07537442, 4.57277439, 16.95827905 ], [ 6.68336229, 1.82134692, 18.09505444 ], [ 2.45144874, 1.93891831, 23.30404933 ], [ 8.70874588, 1.79635484, 11.84347951 ], [ 5.89206015, 3.18456462, 14.40087907 ], [ 5.89206015, 18.36384914, 24.60622656 ], [ 5.80417471, 7.04280718, 24.58963451 ], [ 7.91829104, 11.02918827, 25.73830642 ], [ 3.54648387, 10.92593482, 25.62588049 ], [ 6.02140445, 10.94190344, 22.06095264 ], [ 0.82563238, 8.1783294, 28.15204383 ], [ 5.21497415, 8.16548388, 18.34293136 ], [ 2.81668573, 8.16548388, 22.04882685 ], [ 0, 9.55369366, 24.60622682 ], [ -0.03001371, 5.62894669, 24.60554597 ], [ 0, 13.48179646, 24.60622682 ], [ 2.13959973, 17.31103248, 25.99087913 ], [ 6.56914606, 17.31103248, 20.66417464 ], [ 0.16616458, 17.39914123, 32.23125721 ], [ 3.75246033, 14.53461293, 23.2215742 ], [ 8.16100418, 14.53461293, 23.44560536 ], [ 5.77326853, 14.55197314, 26.97649542 ], [ 3.05604843, 15.94358441, 29.82591569 ], [ 2.91542894, 11.98699421, 29.6062211 ], [ 2.94603003, 0.74353818, 19.50355292 ], [ 7.90653391, 5.27456007, 22.73338135 ], [ 6.44090891, 5.15946729, 17.22451666 ], [ 3.01367465, 5.24023938, 23.46174634 ], [ 3.72114274, 1.20966175, 16.28801499 ], [ 5.3299539, 1.31792707, 21.54562652 ], [ 8.61182632, 1.20966175, 15.33738085 ], [ 2.17091741, 11.52859653, 22.71909091 ], [ 0.54884885, 11.52859653, 27.42986405 ], [ 6.11832401, 11.52859653, 18.5670513 ], [ 6.66717277, 7.57879079, 21.39068858 ], [ 8.28924133, 7.57879079, 16.67991543 ], [ 2.62649277, 7.58153824, 25.30947002 ], [ 5.1186615, 17.84958336, 27.74941746 ], [ 3.50198541, 18.11655197, 32.40821212 ], [ 0.22626386, 17.89772557, 28.77239864 ], [ 0.63337634, 13.97737406, 31.45917609 ], [ 2.4681864, 13.95992806, 26.8801105 ], [ 5.66579629, 13.94792003, 20.44005474 ] ], "chemical_formula_anonymous": "A2B3", "chemical_formula_descriptive": "Ag18Sr27", "chemical_formula_reduced": "Ag2Sr3", "dimension_types": [ 1, 1, 0 ], "elements": [ "Ag", "Sr" ], "elements_ratios": [ 0.4, 0.6 ], "immutable_id": "oc20-963866", "lattice_vectors": [ [ 8.83809018, 0, -5.10267375 ], [ 0, 19.10738732, 10.20534749 ], [ 0, 0, 40.82138997 ] ], "nelements": 2, "nperiodic_dimensions": 2, "nsites": 45, "species": [ { "attached": null, "chemical_symbols": [ "Ag" ], "concentration": [ 1 ], "mass": null, "name": "Ag", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Sr" ], "concentration": [ 1 ], "mass": null, "name": "Sr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Sr", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag", "Ag" ], "system_name": "star" } ]
[ -79.73103026 ]
[]
[]
[ { "cartesian_site_positions": [ [ 3.292713642120361, 1.0040889978408813, 25.76935386657715 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 8.838089942932129, 0, -5.102673530578613 ], [ 0, 19.10738754272461, 10.205347061157227 ], [ 0, 0, 40.821388244628906 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, -1 ]
{ "shift": 0.059, "sites_coords": [ [ 3.29, 1, 25.77 ] ], "top": true }
37,802
oc20-is2re_all_val_ood_cat_data
-2.106071
[]
[]
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"dimension_types": [ 1, 1, 1 ], "elements": [ "Fe", "Mn", "N", "P" ], "elements_ratios": [ 0.49693251533742333, 0.1656441717791411, 0.006134969325153374, 0.3312883435582822 ], "immutable_id": "oc20-1670430", "lattice_vectors": [ [ 10.013792037963867, 0, 0 ], [ 0, 15.142821311950684, 2.975956439971924 ], [ 0, 0, 34.94997024536133 ] ], "nelements": 4, "nperiodic_dimensions": 3, "nsites": 163, "species": [ { "attached": null, "chemical_symbols": [ "Fe" ], "concentration": [ 1 ], "mass": null, "name": "Fe", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Mn" ], "concentration": [ 1 ], "mass": null, "name": "Mn", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "P" ], "concentration": [ 1 ], "mass": null, "name": "P", "nattached": null, "original_name": null } ], "species_at_sites": [ "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Mn", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "Fe", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "P", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 0, 2 ]
{ "shift": 0.242, "sites_coords": [ [ 1.56, 8.95, 24.02 ] ], "top": false }
37,819
oc20-is2re_all_val_ood_cat_data
-0.334625
[]
[]
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[ -373.17099257 ]
[]
[]
[ { "cartesian_site_positions": [ [ 5.336230278015137, 8.155852317810057, 22.458953857421875 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 8.841014862060547, 0, 0 ], [ 0, 13.828161239624023, 2.6612308025360107 ], [ 0, 0, 31.934770584106445 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
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[]
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19.77997589111328 ], [ 2.2102537155151367, 3.823022365570068, 17.118745803833008 ], [ 2.201638698577881, 13.058360099792479, 22.471576690673828 ], [ 6.63076114654541, 12.255431175231932, 18.480770111083984 ], [ 6.665456771850586, 7.619028091430663, 21.104406356811523 ], [ 6.63076114654541, 3.036657571792602, 18.480770111083984 ], [ 6.63076114654541, 10.005138397216797, 19.77997589111328 ], [ 6.63076114654541, 5.395751476287842, 17.118745803833008 ], [ 6.624121189117432, 0.7306303977966309, 19.948631286621094 ], [ 2.117327928543091, 8.119418144226074, 22.454524993896484 ], [ 2.2128396034240723, 3.8478834629058833, 20.04209327697754 ], [ 2.2102537155151367, 13.041796684265135, 19.842792510986328 ], [ 0.030646052211523056, 9.221469879150389, 21.143959045410153 ], [ 0, 4.609386920928955, 18.480770111083984 ], [ 0.039464168250560754, 0.06149230897426605, 21.06068992614746 ], [ 4.390174388885498, 9.200769424438475, 21.169776916503906 ], [ 4.420507431030273, 4.609386920928955, 18.480770111083984 ], [ 4.354055881500244, 0.1019543409347534, 21.056066513061523 ], [ 6.583205223083496, 10.177623748779297, 22.584224700927734 ], [ 6.630692958831787, 5.296465396881103, 20.074779510498047 ], [ 6.63076114654541, 0.7863646149635314, 17.181562423706055 ], [ 2.2102537155151367, 6.182116508483886, 18.480770111083984 ], [ 2.188662052154541, 1.564157724380493, 21.23031234741211 ], [ 2.2291581630706787, 10.768561363220215, 21.15572166442871 ], [ 5.680325031280518, 8.530618667602537, 22.42194366455078 ] ], "chemical_formula_anonymous": "AB24C48", "chemical_formula_descriptive": "Zr24Al48N1", "chemical_formula_reduced": "Al48NZr24", "dimension_types": [ 1, 1, 1 ], "elements": [ "Al", "N", "Zr" ], "elements_ratios": [ 0.6575342465753424, 0.0136986301369863, 0.3287671232876712 ], "immutable_id": "oc20-1514491", "lattice_vectors": [ [ 8.841014862060547, 0, 0 ], [ 0, 13.828161239624023, 2.6612308025360107 ], [ 0, 0, 31.934770584106445 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 73, "species": [ { "attached": null, "chemical_symbols": [ "Al" ], "concentration": [ 1 ], "mass": null, "name": "Al", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Zr" ], "concentration": [ 1 ], "mass": null, "name": "Zr", "nattached": null, "original_name": null } ], "species_at_sites": [ "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Zr", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "Al", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 0 ]
{ "shift": 0.024, "sites_coords": [ [ 5.34, 8.16, 22.46 ] ], "top": true }
37,862
oc20-is2re_all_val_ood_cat_data
0.304175
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[]
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[]
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Ngas + star -> Nstar
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{ "shift": 0.058, "sites_coords": [ [ 12.83, 8.57, 24.29 ] ], "top": true }
37,864
oc20-is2re_all_val_ood_cat_data
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"Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Ga", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Pd", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "Sc", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 1, 1, 0 ]
{ "shift": 0.125, "sites_coords": [ [ 2.39, 6.76, 24.44 ] ], "top": true }
37,887
oc20-is2re_all_val_ood_cat_data
1.345959
[]
[]
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[ -111.93498066 ]
[]
[]
[ { "cartesian_site_positions": [ [ 16.8587589263916, 7.811267375946045, 22.85807228088379 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 15.566031455993652, 0, 1.930728554725647 ], [ 3.8316385746002197, 8.75485610961914, 0.9653643369674683 ], [ 0, 0, 31.85702133178711 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
[ { "cartesian_site_positions": [ [ 0.483943909406662, 0.3647857308387756, 12.026830673217772 ], [ 7.788004875183106, 7.174118518829346, 16.85365104675293 ], [ 3.449550867080689, 5.269026756286621, 19.803415298461914 ], [ 7.315283298492432, 5.360079288482666, 20.274789810180664 ], [ 4.375452041625977, 0.3647857308387756, 12.509512901306152 ], [ 3.8964970111846924, 7.174118518829346, 16.370969772338867 ], [ 9.64395523071289, 4.4990234375, 17.819015502929688 ], [ 5.330748558044434, 2.63388180732727, 20.544443130493164 ], [ 6.171532630920411, 6.444547176361084, 13.957558631896973 ], [ 7.185010433197022, 8.570964813232422, 21.859832763671875 ], [ 4.135974407196046, 3.7694520950317383, 14.440240859985352 ], [ 7.608397006988526, 1.8239284753799438, 18.301698684692383 ], [ 3.716888904571533, 1.8239284753799438, 17.819015502929688 ], [ 11.142346382141113, 8.647872924804688, 22.320650100708008 ], [ 8.027482032775879, 3.7694520950317383, 14.922923088073729 ], [ 5.991924285888673, 1.0943570137023926, 15.405605316162108 ], [ 5.392249584197998, 7.955563545227051, 19.157373428344727 ], [ 2.5195019245147705, 3.0398807525634766, 11.544148445129395 ], [ 8.26696014404297, 0.3647857308387756, 12.992194175720215 ], [ 15.571021080017092, 7.174118518829346, 17.819015502929688 ], [ 11.383252143859862, 5.243767261505127, 20.84249877929687 ], [ 15.1104097366333, 5.120103359222412, 21.27613639831543 ], [ 12.158467292785645, 0.3647857308387756, 13.474876403808592 ], [ 11.6795129776001, 7.174118518829346, 17.336334228515625 ], [ 17.426971435546875, 4.4990234375, 18.78437995910644 ], [ 13.106408119201662, 2.391457557678222, 21.739274978637695 ], [ 13.95454788208008, 6.444547176361084, 14.92292308807373 ], [ 14.734556198120117, 8.275066375732422, 23.5294189453125 ], [ 11.918990135192873, 3.7694520950317383, 15.40560531616211 ], [ 15.391412734985352, 1.8239284753799438, 19.26706314086914 ], [ 11.49990463256836, 1.8239284753799438, 18.784379959106445 ], [ 18.824451446533203, 8.1801118850708, 24.018779754638672 ], [ 15.810498237609865, 3.7694520950317383, 15.888287544250488 ], [ 13.774940490722656, 1.0943570137023926, 16.370969772338867 ], [ 13.475494384765625, 7.874792098999023, 20.175262451171875 ], [ 10.302517890930178, 3.0398807525634766, 12.509511947631836 ], [ 2.100416421890259, 1.0943570137023926, 14.92292308807373 ], [ 9.461573600769043, 7.901156902313232, 19.52655601501465 ], [ 6.4110097885131845, 3.0398807525634766, 12.026830673217772 ], [ 5.752447128295898, 4.4990234375, 17.336334228515625 ], [ 1.4850730895996096, 2.489306926727295, 20.084447860717773 ], [ 10.063040733337402, 6.444547176361084, 14.44024085998535 ], [ 9.883432388305666, 1.0943570137023926, 15.888287544250487 ], [ 17.135618209838867, 8.016475677490234, 20.961278915405273 ], [ 14.19402599334717, 3.0398807525634766, 12.992194175720215 ], [ 13.535463333129885, 4.4990234375, 18.301698684692383 ], [ 9.252259254455568, 2.6252901554107666, 20.980651855468746 ], [ 17.84605598449707, 6.444547176361084, 15.40560531616211 ], [ 13.034024238586428, 0.19909235835075376, 22.230026245117188 ] ], "chemical_formula_anonymous": "AB12C36", "chemical_formula_descriptive": "In36Pb12N1", "chemical_formula_reduced": "In36NPb12", "dimension_types": [ 1, 1, 1 ], "elements": [ "In", "N", "Pb" ], "elements_ratios": [ 0.7346938775510204, 0.02040816326530612, 0.24489795918367346 ], "immutable_id": "oc20-1225599", "lattice_vectors": [ [ 15.566031455993652, 0, 1.930728554725647 ], [ 3.8316385746002197, 8.75485610961914, 0.9653643369674683 ], [ 0, 0, 31.85702133178711 ] ], "nelements": 3, "nperiodic_dimensions": 3, "nsites": 49, "species": [ { "attached": null, "chemical_symbols": [ "In" ], "concentration": [ 1 ], "mass": null, "name": "In", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null }, { "attached": null, "chemical_symbols": [ "Pb" ], "concentration": [ 1 ], "mass": null, "name": "Pb", "nattached": null, "original_name": null } ], "species_at_sites": [ "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "In", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "Pb", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 0 ]
{ "shift": 0.042, "sites_coords": [ [ 16.86, 7.81, 22.86 ] ], "top": true }
37,949
oc20-is2re_all_val_ood_cat_data
1.560014
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[]
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Ngas + star -> Nstar
[ 1, 0, -1 ]
{ "shift": 0.038, "sites_coords": [ [ 4.88, 5.51, 20.71 ] ], "top": true }
38,012
oc20-is2re_all_val_ood_cat_data
-1.235712
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"Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Nb", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "Ru", "N" ], "system_name": "Nstar" } ]
[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 1 ]
{ "shift": 0.062, "sites_coords": [ [ 0.21, 2.11, 21.55 ] ], "top": true }
38,020
oc20-is2re_all_val_ood_cat_data
3.76029
[]
[]
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[ -92.66336676 ]
[]
[]
[ { "cartesian_site_positions": [ [ 2.377636194229126, 1.1624540090560913, 21.986326217651367 ] ], "chemical_formula_anonymous": "A", "chemical_formula_descriptive": "N1", "chemical_formula_reduced": "N", "dimension_types": [ 0, 0, 0 ], "elements": [ "N" ], "elements_ratios": [ 1 ], "immutable_id": "oc20-77", "lattice_vectors": [ [ 9.510544776916504, 0, 0 ], [ 0, 11.647991180419922, 0 ], [ 0, 0, 32.94549560546875 ] ], "nelements": 1, "nperiodic_dimensions": 0, "nsites": 1, "species": [ { "attached": null, "chemical_symbols": [ "N" ], "concentration": [ 1 ], "mass": null, "name": "N", "nattached": null, "original_name": null } ], "species_at_sites": [ "N" ], "system_name": "Ngas" } ]
[ -8.083 ]
[]
[]
[]
[]
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[]
[]
[]
[]
[]
Ngas + star -> Nstar
[ 2, 1, 1 ]
{ "shift": 0.062, "sites_coords": [ [ 2.38, 1.16, 21.99 ] ], "top": false }
38,055