Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=48
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"oqmd-999438", "created_at": "2022-09-04T15:26:15.876908Z", "updated_at": "2022-09-04T15:26:15.876917Z", "structure_string": "La1 Cu1 Bi1 Rh1\n1.0\n0.000000 3.519338 3.519338\n3.519338 0.000000 3.519338\n3.519338 3.519338 0.000000\nBi Cu La Rh\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "La", "Rh" ], "chemical_system": "Bi-Cu-La-Rh", "density": 9.796800069111791, "density_atomic": 0.0458824985119454, "volume": 87.17921058633303, "volume_molar": 13.12513693741449, "formula_full": "La1 Cu1 Bi1 Rh1", "formula_reduced": "LaCuBiRh", "formula_anonymous": "ABCD", "formation_energy": -0.20525601875, "spacegroup": 216 }, { "id": "oqmd-999437", "created_at": "2022-09-04T15:26:15.264951Z", "updated_at": "2022-09-04T15:26:15.264979Z", "structure_string": "Cd1 Cu1 Bi1 Pt1\n1.0\n0.000000 3.383458 3.383458\n3.383458 0.000000 3.383458\n3.383458 3.383458 0.000000\nBi Cd Cu Pt\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Pt\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cd", "Cu", "Pt" ], "chemical_system": "Bi-Cd-Cu-Pt", "density": 12.433137872218367, "density_atomic": 0.05163540957686099, "volume": 77.46622003735382, "volume_molar": 11.66281203025193, "formula_full": "Cd1 Cu1 Bi1 Pt1", "formula_reduced": "CdCuBiPt", "formula_anonymous": "ABCD", "formation_energy": 0.0490547587500005, "spacegroup": 216 }, { "id": "oqmd-999436", "created_at": "2022-09-04T15:26:15.224783Z", "updated_at": "2022-09-04T15:26:15.224808Z", "structure_string": "Cd1 Cu1 Bi1 Pt1\n1.0\n0.000000 3.397629 3.397629\n3.397629 0.000000 3.397629\n3.397629 3.397629 0.000000\nBi Cd Cu Pt\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Bi\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pt\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cd", "Cu", "Pt" ], "chemical_system": "Bi-Cd-Cu-Pt", "density": 12.27821558100924, "density_atomic": 0.05099200997481493, "volume": 78.44366209481856, "volume_molar": 11.809969371621847, "formula_full": "Cd1 Cu1 Bi1 Pt1", "formula_reduced": "CdCuBiPt", "formula_anonymous": "ABCD", "formation_energy": 0.183033921250001, "spacegroup": 216 }, { "id": "oqmd-999435", "created_at": "2022-09-04T15:26:15.476747Z", "updated_at": "2022-09-04T15:26:15.476782Z", "structure_string": "Ca1 Cu1 Bi1 Pt1\n1.0\n0.000000 3.448916 3.448916\n3.448916 0.000000 3.448916\n3.448916 3.448916 0.000000\nBi Ca Cu Pt\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Ca\n0.749999 0.749999 0.749999 Cu\n0.500001 0.500001 0.500001 Pt\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Ca", "Cu", "Pt" ], "chemical_system": "Bi-Ca-Cu-Pt", "density": 10.274684406796919, "density_atomic": 0.048750844639106214, "volume": 82.04986046111169, "volume_molar": 12.352895225879328, "formula_full": "Ca1 Cu1 Bi1 Pt1", "formula_reduced": "CaCuBiPt", "formula_anonymous": "ABCD", "formation_energy": -0.20117442875, "spacegroup": 216 }, { "id": "oqmd-999434", "created_at": "2022-09-04T15:26:15.875980Z", "updated_at": "2022-09-04T15:26:15.876000Z", "structure_string": "Ca1 Cu1 Bi1 Pt1\n1.0\n0.000000 3.464391 3.464391\n3.464391 0.000000 3.464391\n3.464391 3.464391 0.000000\nBi Ca Cu Pt\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Ca\n0.750001 0.750001 0.750001 Cu\n0.250001 0.250001 0.250001 Pt\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Ca", "Cu", "Pt" ], "chemical_system": "Bi-Ca-Cu-Pt", "density": 10.13761134344236, "density_atomic": 0.048100466744152685, "volume": 83.15927621401426, "volume_molar": 12.519921671512844, "formula_full": "Ca1 Cu1 Bi1 Pt1", "formula_reduced": "CaCuBiPt", "formula_anonymous": "ABCD", "formation_energy": -0.37242548875, "spacegroup": 216 }, { "id": "oqmd-999433", "created_at": "2022-09-04T15:26:14.889477Z", "updated_at": "2022-09-04T15:26:14.889503Z", "structure_string": "Ca1 Cu1 Bi1 Pt1\n1.0\n0.000000 3.425002 3.425002\n3.425002 0.000000 3.425002\n3.425002 3.425002 0.000000\nBi Ca Cu Pt\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Pt\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Ca", "Cu", "Pt" ], "chemical_system": "Bi-Ca-Cu-Pt", "density": 10.491409868771763, "density_atomic": 0.04977915352994521, "volume": 80.35492201758221, "volume_molar": 12.097716278717582, "formula_full": "Ca1 Cu1 Bi1 Pt1", "formula_reduced": "CaCuBiPt", "formula_anonymous": "ABCD", "formation_energy": -0.26349213875, "spacegroup": 216 }, { "id": "oqmd-999432", "created_at": "2022-09-04T15:26:16.136944Z", "updated_at": "2022-09-04T15:26:16.136971Z", "structure_string": "Zn1 Cu1 Bi1 Pt1\n1.0\n0.000000 3.299959 3.299959\n3.299959 0.000000 3.299959\n3.299959 3.299959 0.000000\nBi Cu Pt Zn\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Zn\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Pt", "Zn" ], "chemical_system": "Bi-Cu-Pt-Zn", "density": 12.315058683934561, "density_atomic": 0.05565502260363763, "volume": 71.87132109328365, "volume_molar": 10.820480305772781, "formula_full": "Zn1 Cu1 Bi1 Pt1", "formula_reduced": "ZnCuBiPt", "formula_anonymous": "ABCD", "formation_energy": 0.0575936812500002, "spacegroup": 216 }, { "id": "oqmd-999431", "created_at": "2022-09-04T15:26:16.208370Z", "updated_at": "2022-09-04T15:26:16.208399Z", "structure_string": "Zn1 Cu1 Bi1 Pt1\n1.0\n0.000000 3.311143 3.311143\n3.311143 0.000000 3.311143\n3.311143 3.311143 0.000000\nBi Cu Pt Zn\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Zn\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Pt", "Zn" ], "chemical_system": "Bi-Cu-Pt-Zn", "density": 12.190690519218387, "density_atomic": 0.05509296981963578, "volume": 72.60454488286368, "volume_molar": 10.930869727508568, "formula_full": "Zn1 Cu1 Bi1 Pt1", "formula_reduced": "ZnCuBiPt", "formula_anonymous": "ABCD", "formation_energy": 0.14488976875, "spacegroup": 216 }, { "id": "oqmd-999430", "created_at": "2022-09-04T15:26:15.243029Z", "updated_at": "2022-09-04T15:26:15.243051Z", "structure_string": "Sr1 Cu1 Bi1 Pt1\n1.0\n0.000000 3.569311 3.569311\n3.569311 0.000000 3.569311\n3.569311 3.569311 0.000000\nBi Cu Pt Sr\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Pt\n0.250001 0.250001 0.250001 Sr\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Pt", "Sr" ], "chemical_system": "Bi-Cu-Pt-Sr", "density": 10.137693743711955, "density_atomic": 0.043982187378430675, "volume": 90.94590875126966, "volume_molar": 13.692226601156543, "formula_full": "Sr1 Cu1 Bi1 Pt1", "formula_reduced": "SrCuBiPt", "formula_anonymous": "ABCD", "formation_energy": -0.0435605637500003, "spacegroup": 216 }, { "id": "oqmd-999429", "created_at": "2022-09-04T15:26:15.188684Z", "updated_at": "2022-09-04T15:26:15.188714Z", "structure_string": "Sr1 Cu1 Bi1 Pt1\n1.0\n0.000000 3.561451 3.561451\n3.561451 0.000000 3.561451\n3.561451 3.561451 0.000000\nBi Cu Pt Sr\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.749999 0.749999 0.749999 Cu\n0.249999 0.249999 0.249999 Pt\n0.000000 0.000000 0.000000 Sr\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Pt", "Sr" ], "chemical_system": "Bi-Cu-Pt-Sr", "density": 10.204962611008083, "density_atomic": 0.04427403205247089, "volume": 90.34641333907523, "volume_molar": 13.601970457226317, "formula_full": "Sr1 Cu1 Bi1 Pt1", "formula_reduced": "SrCuBiPt", "formula_anonymous": "ABCD", "formation_energy": -0.26932102875, "spacegroup": 216 }, { "id": "oqmd-999428", "created_at": "2022-09-04T15:26:14.827179Z", "updated_at": "2022-09-04T15:26:14.827211Z", "structure_string": "Sr1 Cu1 Bi1 Pt1\n1.0\n0.000000 3.529938 3.529938\n3.529938 0.000000 3.529938\n3.529938 3.529938 0.000000\nBi Cu Pt Sr\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Sr\n", "nsites": 4, "nelements": 4, "elements": [ "Bi", "Cu", "Pt", "Sr" ], "chemical_system": "Bi-Cu-Pt-Sr", "density": 10.480719693615947, "density_atomic": 0.04547039879867599, "volume": 87.96931862661545, "volume_molar": 13.244090483269202, "formula_full": "Sr1 Cu1 Bi1 Pt1", "formula_reduced": "SrCuBiPt", "formula_anonymous": "ABCD", "formation_energy": -0.13816363125, "spacegroup": 216 } ] }{ "count": 1013513, "next": "