Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=16
https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=17", "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=15", "results": [ { "id": "oqmd-999819", "created_at": "2022-09-04T15:26:16.867699Z", "updated_at": "2022-09-04T15:26:16.867733Z", "structure_string": "Na1 Co1 Cu1 Re1\n1.0\n0.000000 3.001618 3.001618\n3.001618 0.000000 3.001618\n3.001618 3.001618 0.000000\nCo Cu Na Re\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Co\n0.750001 0.750001 0.750001 Cu\n0.499999 0.499999 0.499999 Na\n0.000000 0.000000 0.000000 Re\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "Na", "Re" ], "chemical_system": "Co-Cu-Na-Re", "density": 10.182791210728052, "density_atomic": 0.07395435138630516, "volume": 54.0874191311036, "volume_molar": 8.14305128381557, "formula_full": "Na1 Co1 Cu1 Re1", "formula_reduced": "NaCoCuRe", "formula_anonymous": "ABCD", "formation_energy": 0.775333933537088, "spacegroup": 216 }, { "id": "oqmd-999818", "created_at": "2022-09-04T15:26:17.260065Z", "updated_at": "2022-09-04T15:26:17.260083Z", "structure_string": "La1 Co1 Cu1 Sb1\n1.0\n0.000000 3.458342 3.458342\n3.458342 0.000000 3.458342\n3.458342 3.458342 0.000000\nCo Cu La Sb\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 La\n0.250001 0.250001 0.250001 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "La", "Sb" ], "chemical_system": "Co-Cu-La-Sb", "density": 7.690915990073771, "density_atomic": 0.04835330663582618, "volume": 82.72443558257709, "volume_molar": 12.454454884245797, "formula_full": "La1 Co1 Cu1 Sb1", "formula_reduced": "LaCoCuSb", "formula_anonymous": "ABCD", "formation_energy": 0.0246845087500001, "spacegroup": 216 }, { "id": "oqmd-999817", "created_at": "2022-09-04T15:26:18.507598Z", "updated_at": "2022-09-04T15:26:18.507619Z", "structure_string": "La1 Co1 Cu1 Sb1\n1.0\n0.000000 3.484532 3.484532\n3.484532 0.000000 3.484532\n3.484532 3.484532 0.000000\nCo Cu La Sb\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Co\n0.750000 0.750000 0.750000 Cu\n0.250001 0.250001 0.250001 La\n0.000000 0.000000 0.000000 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "La", "Sb" ], "chemical_system": "Co-Cu-La-Sb", "density": 7.518799656935863, "density_atomic": 0.04727119966131332, "volume": 84.61811903778684, "volume_molar": 12.739555592299702, "formula_full": "La1 Co1 Cu1 Sb1", "formula_reduced": "LaCoCuSb", "formula_anonymous": "ABCD", "formation_energy": 0.13664812625, "spacegroup": 216 }, { "id": "oqmd-999816", "created_at": "2022-09-04T15:26:17.168964Z", "updated_at": "2022-09-04T15:26:17.168999Z", "structure_string": "La1 Co1 Cu1 Sb1\n1.0\n0.000000 3.366247 3.366247\n3.366247 0.000000 3.366247\n3.366247 3.366247 0.000000\nCo Cu La Sb\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Co\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "La", "Sb" ], "chemical_system": "Co-Cu-La-Sb", "density": 8.339575530443339, "density_atomic": 0.05243147283842477, "volume": 76.2900560189599, "volume_molar": 11.485736398361544, "formula_full": "La1 Co1 Cu1 Sb1", "formula_reduced": "LaCoCuSb", "formula_anonymous": "ABCD", "formation_energy": -0.20330199625, "spacegroup": 216 }, { "id": "oqmd-999815", "created_at": "2022-09-04T15:26:17.258558Z", "updated_at": "2022-09-04T15:26:17.258585Z", "structure_string": "La1 V1 Co1 Cu1\n1.0\n0.000000 3.188106 3.188106\n3.188106 0.000000 3.188106\n3.188106 3.188106 0.000000\nCo Cu La V\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 La\n0.250000 0.250000 0.250000 V\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "La", "V" ], "chemical_system": "Co-Cu-La-V", "density": 8.002565039472332, "density_atomic": 0.06172082716849759, "volume": 64.80794544570858, "volume_molar": 9.757064246011451, "formula_full": "La1 V1 Co1 Cu1", "formula_reduced": "LaVCoCu", "formula_anonymous": "ABCD", "formation_energy": 0.418143365, "spacegroup": 216 }, { "id": "oqmd-999814", "created_at": "2022-09-04T15:26:17.239363Z", "updated_at": "2022-09-04T15:26:17.239388Z", "structure_string": "La1 V1 Co1 Cu1\n1.0\n0.000000 3.147844 3.147844\n3.147844 0.000000 3.147844\n3.147844 3.147844 0.000000\nCo Cu La V\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Co\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 V\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "La", "V" ], "chemical_system": "Co-Cu-La-V", "density": 8.313575892186211, "density_atomic": 0.06411953895568054, "volume": 62.38348037350678, "volume_molar": 9.39205249769888, "formula_full": "La1 V1 Co1 Cu1", "formula_reduced": "LaVCoCu", "formula_anonymous": "ABCD", "formation_energy": 0.444322045, "spacegroup": 216 }, { "id": "oqmd-999813", "created_at": "2022-09-04T15:26:17.415026Z", "updated_at": "2022-09-04T15:26:17.415057Z", "structure_string": "La1 V1 Co1 Cu1\n1.0\n0.000000 3.294569 3.294569\n3.294569 0.000000 3.294569\n3.294569 3.294569 0.000000\nCo Cu La V\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Co\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 V\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "La", "V" ], "chemical_system": "Co-Cu-La-V", "density": 7.251563385200226, "density_atomic": 0.055928628907320976, "volume": 71.51972215568485, "volume_molar": 10.76754584844062, "formula_full": "La1 V1 Co1 Cu1", "formula_reduced": "LaVCoCu", "formula_anonymous": "ABCD", "formation_energy": 0.36066503, "spacegroup": 216 }, { "id": "oqmd-999812", "created_at": "2022-09-04T15:26:16.618008Z", "updated_at": "2022-09-04T15:26:16.618041Z", "structure_string": "La1 Ta1 Co1 Cu1\n1.0\n0.000000 3.243761 3.243761\n3.243761 0.000000 3.243761\n3.243761 3.243761 0.000000\nCo Cu La Ta\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 La\n0.250000 0.250000 0.250000 Ta\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "La", "Ta" ], "chemical_system": "Co-Cu-La-Ta", "density": 10.760227463767553, "density_atomic": 0.058598088837274555, "volume": 68.26161192915184, "volume_molar": 10.277025888546188, "formula_full": "La1 Ta1 Co1 Cu1", "formula_reduced": "LaTaCoCu", "formula_anonymous": "ABCD", "formation_energy": 0.4412853425, "spacegroup": 216 }, { "id": "oqmd-999811", "created_at": "2022-09-04T15:26:17.510826Z", "updated_at": "2022-09-04T15:26:17.510842Z", "structure_string": "La1 Ta1 Co1 Cu1\n1.0\n0.000000 3.223865 3.223865\n3.223865 0.000000 3.223865\n3.223865 3.223865 0.000000\nCo Cu La Ta\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Co\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Ta\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "La", "Ta" ], "chemical_system": "Co-Cu-La-Ta", "density": 10.960678872238525, "density_atomic": 0.05968970790208436, "volume": 67.01322791797948, "volume_molar": 10.089077282600853, "formula_full": "La1 Ta1 Co1 Cu1", "formula_reduced": "LaTaCoCu", "formula_anonymous": "ABCD", "formation_energy": 0.523046439999999, "spacegroup": 216 }, { "id": "oqmd-999810", "created_at": "2022-09-04T15:26:16.291871Z", "updated_at": "2022-09-04T15:26:16.291898Z", "structure_string": "La1 Ta1 Co1 Cu1\n1.0\n0.000000 3.309502 3.309502\n3.309502 0.000000 3.309502\n3.309502 3.309502 0.000000\nCo Cu La Ta\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Ta\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "La", "Ta" ], "chemical_system": "Co-Cu-La-Ta", "density": 10.131647054105748, "density_atomic": 0.05517496318210034, "volume": 72.49665009831244, "volume_molar": 10.914625788012634, "formula_full": "La1 Ta1 Co1 Cu1", "formula_reduced": "LaTaCoCu", "formula_anonymous": "ABCD", "formation_energy": 0.357979629999999, "spacegroup": 216 }, { "id": "oqmd-999809", "created_at": "2022-09-04T15:26:16.860431Z", "updated_at": "2022-09-04T15:26:16.860456Z", "structure_string": "La1 Nb1 Co1 Cu1\n1.0\n0.000000 3.239676 3.239676\n3.239676 0.000000 3.239676\n3.239676 3.239676 0.000000\nCo Cu La Nb\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Co\n0.749999 0.749999 0.749999 Cu\n0.499999 0.499999 0.499999 La\n0.250000 0.250000 0.250000 Nb\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "La", "Nb" ], "chemical_system": "Co-Cu-La-Nb", "density": 8.651163927270984, "density_atomic": 0.05882003246891481, "volume": 68.0040427062654, "volume_molar": 10.238247935654536, "formula_full": "La1 Nb1 Co1 Cu1", "formula_reduced": "LaNbCoCu", "formula_anonymous": "ABCD", "formation_energy": 0.361328567499999, "spacegroup": 216 }, { "id": "oqmd-999808", "created_at": "2022-09-04T15:26:16.761531Z", "updated_at": "2022-09-04T15:26:16.761555Z", "structure_string": "La1 Nb1 Co1 Cu1\n1.0\n0.000000 3.214282 3.214282\n3.214282 0.000000 3.214282\n3.214282 3.214282 0.000000\nCo Cu La Nb\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Co\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 La\n0.000000 0.000000 0.000000 Nb\n", "nsites": 4, "nelements": 4, "elements": [ "Co", "Cu", "La", "Nb" ], "chemical_system": "Co-Cu-La-Nb", "density": 8.85783015011503, "density_atomic": 0.06022517448681083, "volume": 66.41740823641766, "volume_molar": 9.999374532852263, "formula_full": "La1 Nb1 Co1 Cu1", "formula_reduced": "LaNbCoCu", "formula_anonymous": "ABCD", "formation_energy": 0.441757115, "spacegroup": 216 } ] }{ "count": 1013513, "next": "