Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=63
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"oqmd-999260", "created_at": "2022-09-04T15:26:14.989295Z", "updated_at": "2022-09-04T15:26:14.989315Z", "structure_string": "Ba1 Cu1 Te1 Rh1\n1.0\n0.000000 3.672248 3.672248\n3.672248 0.000000 3.672248\n3.672248 3.672248 0.000000\nBa Cu Rh Te\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Ba\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Te\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Rh", "Te" ], "chemical_system": "Ba-Cu-Rh-Te", "density": 7.232385867011201, "density_atomic": 0.040386292535977183, "volume": 99.04350582407865, "volume_molar": 14.911348335912036, "formula_full": "Ba1 Cu1 Te1 Rh1", "formula_reduced": "BaCuTeRh", "formula_anonymous": "ABCD", "formation_energy": 0.250346049166667, "spacegroup": 216 }, { "id": "oqmd-999259", "created_at": "2022-09-04T15:26:15.432905Z", "updated_at": "2022-09-04T15:26:15.432927Z", "structure_string": "Ba1 Cu1 Sb1 Pd1\n1.0\n0.000000 3.651034 3.651034\n3.651034 0.000000 3.651034\n3.651034 3.651034 0.000000\nBa Cu Pd Sb\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Pd\n0.250000 0.250000 0.250000 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Pd", "Sb" ], "chemical_system": "Ba-Cu-Pd-Sb", "density": 7.3195168155277965, "density_atomic": 0.04109437349094696, "volume": 97.33692620672743, "volume_molar": 14.654416769066136, "formula_full": "Ba1 Cu1 Sb1 Pd1", "formula_reduced": "BaCuSbPd", "formula_anonymous": "ABCD", "formation_energy": -0.0665400087500001, "spacegroup": 216 }, { "id": "oqmd-999258", "created_at": "2022-09-04T15:26:15.866545Z", "updated_at": "2022-09-04T15:26:15.866573Z", "structure_string": "Ba1 Cu1 Sb1 Pd1\n1.0\n0.000000 3.604486 3.604486\n3.604486 0.000000 3.604486\n3.604486 3.604486 0.000000\nBa Cu Pd Sb\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Ba\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Pd\n0.000000 0.000000 0.000000 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Pd", "Sb" ], "chemical_system": "Ba-Cu-Pd-Sb", "density": 7.606765281650065, "density_atomic": 0.0427070886535774, "volume": 93.6612662231879, "volume_molar": 14.101033223896778, "formula_full": "Ba1 Cu1 Sb1 Pd1", "formula_reduced": "BaCuSbPd", "formula_anonymous": "ABCD", "formation_energy": -0.24171512875, "spacegroup": 216 }, { "id": "oqmd-999257", "created_at": "2022-09-04T15:26:14.646788Z", "updated_at": "2022-09-04T15:26:14.646805Z", "structure_string": "Ba1 Cu1 Sb1 Pd1\n1.0\n0.000000 3.683365 3.683365\n3.683365 0.000000 3.683365\n3.683365 3.683365 0.000000\nBa Cu Pd Sb\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Ba\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Pd\n0.000000 0.000000 0.000000 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Pd", "Sb" ], "chemical_system": "Ba-Cu-Pd-Sb", "density": 7.1284609301206725, "density_atomic": 0.04002171772548606, "volume": 99.94573514901329, "volume_molar": 15.04718213572594, "formula_full": "Ba1 Cu1 Sb1 Pd1", "formula_reduced": "BaCuSbPd", "formula_anonymous": "ABCD", "formation_energy": 0.0163987887499997, "spacegroup": 216 }, { "id": "oqmd-999256", "created_at": "2022-09-04T15:26:14.973413Z", "updated_at": "2022-09-04T15:26:14.973434Z", "structure_string": "Ba1 V1 Cu1 Pd1\n1.0\n0.000000 3.464143 3.464143\n3.464143 0.000000 3.464143\n3.464143 3.464143 0.000000\nBa Cu Pd V\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.749999 0.749999 0.749999 Cu\n0.500001 0.500001 0.500001 Pd\n0.250000 0.250000 0.250000 V\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Pd", "V" ], "chemical_system": "Ba-Cu-Pd-V", "density": 7.154825993131515, "density_atomic": 0.04811079810440909, "volume": 83.14141850898586, "volume_molar": 12.517233131179553, "formula_full": "Ba1 V1 Cu1 Pd1", "formula_reduced": "BaVCuPd", "formula_anonymous": "ABCD", "formation_energy": 0.577278195, "spacegroup": 216 }, { "id": "oqmd-999255", "created_at": "2022-09-04T15:26:14.924899Z", "updated_at": "2022-09-04T15:26:14.924936Z", "structure_string": "Ba1 V1 Cu1 Pd1\n1.0\n0.000000 3.561841 3.561841\n3.561841 0.000000 3.561841\n3.561841 3.561841 0.000000\nBa Cu Pd V\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Pd\n0.000000 0.000000 0.000000 V\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Pd", "V" ], "chemical_system": "Ba-Cu-Pd-V", "density": 6.582076478686535, "density_atomic": 0.04425949043035616, "volume": 90.37609699312148, "volume_molar": 13.606439435799757, "formula_full": "Ba1 V1 Cu1 Pd1", "formula_reduced": "BaVCuPd", "formula_anonymous": "ABCD", "formation_energy": 0.462763625, "spacegroup": 216 }, { "id": "oqmd-999254", "created_at": "2022-09-04T15:26:15.569818Z", "updated_at": "2022-09-04T15:26:15.569845Z", "structure_string": "Ba1 V1 Cu1 Pd1\n1.0\n0.000000 3.502597 3.502597\n3.502597 0.000000 3.502597\n3.502597 3.502597 0.000000\nBa Cu Pd V\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 V\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Pd", "V" ], "chemical_system": "Ba-Cu-Pd-V", "density": 6.921751384518662, "density_atomic": 0.04654354748936943, "volume": 85.94102116761947, "volume_molar": 12.938723163238599, "formula_full": "Ba1 V1 Cu1 Pd1", "formula_reduced": "BaVCuPd", "formula_anonymous": "ABCD", "formation_energy": 0.5877474275, "spacegroup": 216 }, { "id": "oqmd-999253", "created_at": "2022-09-04T15:26:14.537731Z", "updated_at": "2022-09-04T15:26:14.537751Z", "structure_string": "Ba1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.699196 3.699196\n3.699196 0.000000 3.699196\n3.699196 3.699196 0.000000\nBa Bi Cu Pd\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.250000 0.250000 0.250000 Bi\n0.750001 0.750001 0.750001 Cu\n0.500001 0.500001 0.500001 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Bi", "Cu", "Pd" ], "chemical_system": "Ba-Bi-Cu-Pd", "density": 8.467921490475574, "density_atomic": 0.03951008529813521, "volume": 101.23997378939578, "volume_molar": 15.242034317461298, "formula_full": "Ba1 Cu1 Bi1 Pd1", "formula_reduced": "BaCuBiPd", "formula_anonymous": "ABCD", "formation_energy": -0.0223614237499996, "spacegroup": 216 }, { "id": "oqmd-999252", "created_at": "2022-09-04T15:26:14.809661Z", "updated_at": "2022-09-04T15:26:14.809683Z", "structure_string": "Ba1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.670590 3.670590\n3.670590 0.000000 3.670590\n3.670590 3.670590 0.000000\nBa Bi Cu Pd\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Bi\n0.750001 0.750001 0.750001 Cu\n0.250001 0.250001 0.250001 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Bi", "Cu", "Pd" ], "chemical_system": "Ba-Bi-Cu-Pd", "density": 8.667447503629727, "density_atomic": 0.04044104454330349, "volume": 98.90941357157274, "volume_molar": 14.891160275426635, "formula_full": "Ba1 Cu1 Bi1 Pd1", "formula_reduced": "BaCuBiPd", "formula_anonymous": "ABCD", "formation_energy": -0.20889379125, "spacegroup": 216 }, { "id": "oqmd-999251", "created_at": "2022-09-04T15:26:14.644320Z", "updated_at": "2022-09-04T15:26:14.644351Z", "structure_string": "Ba1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.722179 3.722179\n3.722179 0.000000 3.722179\n3.722179 3.722179 0.000000\nBa Bi Cu Pd\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.000000 0.000000 0.000000 Bi\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Bi", "Cu", "Pd" ], "chemical_system": "Ba-Bi-Cu-Pd", "density": 8.312029722719876, "density_atomic": 0.0387827170710877, "volume": 103.13872523856709, "volume_molar": 15.52789802984039, "formula_full": "Ba1 Cu1 Bi1 Pd1", "formula_reduced": "BaCuBiPd", "formula_anonymous": "ABCD", "formation_energy": 0.0483605912500003, "spacegroup": 216 }, { "id": "oqmd-999250", "created_at": "2022-09-04T15:26:15.075555Z", "updated_at": "2022-09-04T15:26:15.075572Z", "structure_string": "Ba1 Ta1 Cu1 Pd1\n1.0\n0.000000 3.415653 3.415653\n3.415653 0.000000 3.415653\n3.415653 3.415653 0.000000\nBa Cu Pd Ta\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Pd\n0.250000 0.250000 0.250000 Ta\n", "nsites": 4, "nelements": 4, "elements": [ "Ba", "Cu", "Pd", "Ta" ], "chemical_system": "Ba-Cu-Pd-Ta", "density": 10.172600991350942, "density_atomic": 0.05018902561899474, "volume": 79.69869808522729, "volume_molar": 11.99891945644953, "formula_full": "Ba1 Ta1 Cu1 Pd1", "formula_reduced": "BaTaCuPd", "formula_anonymous": "ABCD", "formation_energy": 0.704646835, "spacegroup": 216 } ] }{ "count": 1013513, "next": "