Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=74
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"created_at": "2022-09-04T15:26:15.371564Z", "updated_at": "2022-09-04T15:26:15.371585Z", "structure_string": "Ti1 Cu1 B1 Pd1\n1.0\n0.000000 2.897865 2.897865\n2.897865 0.000000 2.897865\n2.897865 2.897865 0.000000\nB Cu Pd Ti\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 B\n0.750001 0.750001 0.750001 Cu\n0.499999 0.499999 0.499999 Pd\n0.000000 0.000000 0.000000 Ti\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Pd", "Ti" ], "chemical_system": "B-Cu-Pd-Ti", "density": 7.800895539804476, "density_atomic": 0.08218556535223906, "volume": 48.670347193651374, "volume_molar": 7.327492040955989, "formula_full": "Ti1 Cu1 B1 Pd1", "formula_reduced": "TiCuBPd", "formula_anonymous": "ABCD", "formation_energy": -0.0452475334465658, "spacegroup": 216 }, { "id": "oqmd-999128", "created_at": "2022-09-04T15:26:15.628324Z", "updated_at": "2022-09-04T15:26:15.628358Z", "structure_string": "Mn1 Cu1 Re1 B1\n1.0\n0.000000 2.815718 2.815718\n2.815718 0.000000 2.815718\n2.815718 2.815718 0.000000\nB Cu Mn Re\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 B\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Mn\n0.250000 0.250000 0.250000 Re\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Mn", "Re" ], "chemical_system": "B-Cu-Mn-Re", "density": 11.734208720757701, "density_atomic": 0.08959061631190726, "volume": 44.647533019240655, "volume_molar": 6.721843210715376, "formula_full": "Mn1 Cu1 Re1 B1", "formula_reduced": "MnCuReB", "formula_anonymous": "ABCD", "formation_energy": 0.448823485301725, "spacegroup": 216 }, { "id": "oqmd-999127", "created_at": "2022-09-04T15:26:15.453792Z", "updated_at": "2022-09-04T15:26:15.453820Z", "structure_string": "Mn1 Cu1 Re1 B1\n1.0\n0.000000 2.787005 2.787005\n2.787005 0.000000 2.787005\n2.787005 2.787005 0.000000\nB Cu Mn Re\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 B\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Mn\n0.499999 0.499999 0.499999 Re\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Mn", "Re" ], "chemical_system": "B-Cu-Mn-Re", "density": 12.100631533805615, "density_atomic": 0.09238825238886171, "volume": 43.29554782748806, "volume_molar": 6.518297082461132, "formula_full": "Mn1 Cu1 Re1 B1", "formula_reduced": "MnCuReB", "formula_anonymous": "ABCD", "formation_energy": 0.486874160301725, "spacegroup": 216 }, { "id": "oqmd-999126", "created_at": "2022-09-04T15:26:15.568638Z", "updated_at": "2022-09-04T15:26:15.568654Z", "structure_string": "Cu1 Re1 Tc1 B1\n1.0\n0.000000 2.915876 2.915876\n2.915876 0.000000 2.915876\n2.915876 2.915876 0.000000\nB Cu Re Tc\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 B\n0.749999 0.749999 0.749999 Cu\n0.250000 0.250000 0.250000 Re\n0.000000 0.000000 0.000000 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Re", "Tc" ], "chemical_system": "B-Cu-Re-Tc", "density": 12.0082198887978, "density_atomic": 0.08067200329354034, "volume": 49.58349658735068, "volume_molar": 7.464969895550136, "formula_full": "Cu1 Re1 Tc1 B1", "formula_reduced": "CuReTcB", "formula_anonymous": "ABCD", "formation_energy": 0.628228760000001, "spacegroup": 216 }, { "id": "oqmd-999125", "created_at": "2022-09-04T15:26:14.318837Z", "updated_at": "2022-09-04T15:26:14.318853Z", "structure_string": "Cu1 Re1 Tc1 B1\n1.0\n0.000000 2.863984 2.863984\n2.863984 0.000000 2.863984\n2.863984 2.863984 0.000000\nB Cu Re Tc\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 B\n0.749999 0.749999 0.749999 Cu\n0.499999 0.499999 0.499999 Re\n0.000000 0.000000 0.000000 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Re", "Tc" ], "chemical_system": "B-Cu-Re-Tc", "density": 12.672842097438576, "density_atomic": 0.08513697857721633, "volume": 46.98310965278309, "volume_molar": 7.073472491789363, "formula_full": "Cu1 Re1 Tc1 B1", "formula_reduced": "CuReTcB", "formula_anonymous": "ABCD", "formation_energy": 0.463586435000001, "spacegroup": 216 }, { "id": "oqmd-999124", "created_at": "2022-09-04T15:26:15.225225Z", "updated_at": "2022-09-04T15:26:15.225246Z", "structure_string": "Cu1 B1 Pd1 Pb1\n1.0\n0.000000 3.166931 3.166931\n3.166931 0.000000 3.166931\n3.166931 3.166931 0.000000\nB Cu Pb Pd\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Pb\n0.250001 0.250001 0.250001 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Pb", "Pd" ], "chemical_system": "B-Cu-Pb-Pd", "density": 10.141665418243402, "density_atomic": 0.0629671724979492, "volume": 63.525164642421856, "volume_molar": 9.563937081970987, "formula_full": "Cu1 B1 Pd1 Pb1", "formula_reduced": "CuBPdPb", "formula_anonymous": "ABCD", "formation_energy": 0.8253004975, "spacegroup": 216 }, { "id": "oqmd-999123", "created_at": "2022-09-04T15:26:14.559890Z", "updated_at": "2022-09-04T15:26:14.559914Z", "structure_string": "Cu1 B1 Pd1 Pb1\n1.0\n0.000000 3.174997 3.174997\n3.174997 0.000000 3.174997\n3.174997 3.174997 0.000000\nB Cu Pb Pd\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 B\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Pb\n0.000000 0.000000 0.000000 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Pb", "Pd" ], "chemical_system": "B-Cu-Pb-Pd", "density": 10.06456767772712, "density_atomic": 0.06248849108556913, "volume": 64.01178729892145, "volume_molar": 9.63719983533213, "formula_full": "Cu1 B1 Pd1 Pb1", "formula_reduced": "CuBPdPb", "formula_anonymous": "ABCD", "formation_energy": 0.8269767925, "spacegroup": 216 }, { "id": "oqmd-999122", "created_at": "2022-09-04T15:26:15.398531Z", "updated_at": "2022-09-04T15:26:15.398566Z", "structure_string": "Cu1 B1 Pd1 Pb1\n1.0\n0.000000 3.142470 3.142470\n3.142470 0.000000 3.142470\n3.142470 3.142470 0.000000\nB Cu Pb Pd\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 B\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Pb", "Pd" ], "chemical_system": "B-Cu-Pb-Pd", "density": 10.380341975708197, "density_atomic": 0.06444905810009771, "volume": 62.06452224309444, "volume_molar": 9.344032228751642, "formula_full": "Cu1 B1 Pd1 Pb1", "formula_reduced": "CuBPdPb", "formula_anonymous": "ABCD", "formation_energy": 0.77180134, "spacegroup": 216 }, { "id": "oqmd-999121", "created_at": "2022-09-04T15:26:15.691009Z", "updated_at": "2022-09-04T15:26:15.691032Z", "structure_string": "Nb1 Cu1 B1 Ir1\n1.0\n0.000000 2.988293 2.988293\n2.988293 0.000000 2.988293\n2.988293 2.988293 0.000000\nB Cu Ir Nb\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 B\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.250001 0.250001 0.250001 Nb\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Ir", "Nb" ], "chemical_system": "B-Cu-Ir-Nb", "density": 11.184710858531895, "density_atomic": 0.07494807162856153, "volume": 53.37028576030318, "volume_molar": 8.035084331249235, "formula_full": "Nb1 Cu1 B1 Ir1", "formula_reduced": "NbCuBIr", "formula_anonymous": "ABCD", "formation_energy": 0.292168952499999, "spacegroup": 216 }, { "id": "oqmd-999120", "created_at": "2022-09-04T15:26:14.505056Z", "updated_at": "2022-09-04T15:26:14.505083Z", "structure_string": "Nb1 Cu1 B1 Ir1\n1.0\n0.000000 2.925587 2.925587\n2.925587 0.000000 2.925587\n2.925587 2.925587 0.000000\nB Cu Ir Nb\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 B\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499999 0.499999 Nb\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Ir", "Nb" ], "chemical_system": "B-Cu-Ir-Nb", "density": 11.919423244634322, "density_atomic": 0.07987133493294915, "volume": 50.08054520884048, "volume_molar": 7.539802314629525, "formula_full": "Nb1 Cu1 B1 Ir1", "formula_reduced": "NbCuBIr", "formula_anonymous": "ABCD", "formation_energy": 0.1020773775, "spacegroup": 216 }, { "id": "oqmd-999119", "created_at": "2022-09-04T15:26:15.073095Z", "updated_at": "2022-09-04T15:26:15.073120Z", "structure_string": "Nb1 Co1 Cu1 B1\n1.0\n0.000000 2.859795 2.859795\n2.859795 0.000000 2.859795\n2.859795 2.859795 0.000000\nB Co Cu Nb\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.249999 0.249999 0.249999 Co\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Nb\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Co", "Cu", "Nb" ], "chemical_system": "B-Co-Cu-Nb", "density": 8.029720322585783, "density_atomic": 0.08551165032053208, "volume": 46.77725181313178, "volume_molar": 7.04247986961612, "formula_full": "Nb1 Co1 Cu1 B1", "formula_reduced": "NbCoCuB", "formula_anonymous": "ABCD", "formation_energy": 0.316639659999999, "spacegroup": 216 } ] }{ "count": 1013513, "next": "