Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=71
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"created_at": "2022-09-04T15:26:15.190070Z", "updated_at": "2022-09-04T15:26:15.190091Z", "structure_string": "Ta1 Co1 Cu1 B1\n1.0\n0.000000 2.840213 2.840213\n2.840213 0.000000 2.840213\n2.840213 2.840213 0.000000\nB Co Cu Ta\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 B\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Ta\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Co", "Cu", "Ta" ], "chemical_system": "B-Co-Cu-Ta", "density": 11.387415694047393, "density_atomic": 0.08729256660051155, "volume": 45.822916609907075, "volume_molar": 6.898801346465061, "formula_full": "Ta1 Co1 Cu1 B1", "formula_reduced": "TaCoCuB", "formula_anonymous": "ABCD", "formation_energy": 0.2029746075, "spacegroup": 216 }, { "id": "oqmd-999164", "created_at": "2022-09-04T15:26:14.336264Z", "updated_at": "2022-09-04T15:26:14.336285Z", "structure_string": "Mn1 Cu1 Tc1 B1\n1.0\n0.000000 2.809510 2.809510\n2.809510 0.000000 2.809510\n2.809510 2.809510 0.000000\nB Cu Mn Tc\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 B\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Mn\n0.250001 0.250001 0.250001 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Mn", "Tc" ], "chemical_system": "B-Cu-Mn-Tc", "density": 8.509760224864785, "density_atomic": 0.0901858180422628, "volume": 44.352871513850694, "volume_molar": 6.677480884165079, "formula_full": "Mn1 Cu1 Tc1 B1", "formula_reduced": "MnCuTcB", "formula_anonymous": "ABCD", "formation_energy": 0.375189090301725, "spacegroup": 216 }, { "id": "oqmd-999163", "created_at": "2022-09-04T15:26:14.420552Z", "updated_at": "2022-09-04T15:26:14.420572Z", "structure_string": "Mn1 Cu1 Tc1 B1\n1.0\n-0.000000 2.780760 2.780760\n2.780760 -0.000000 2.780760\n2.780760 2.780760 -0.000000\nB Cu Mn Tc\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 B\n0.749998 0.749998 0.749998 Cu\n0.000000 0.000000 0.000000 Mn\n0.499998 0.499998 0.499998 Tc\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Mn", "Tc" ], "chemical_system": "B-Cu-Mn-Tc", "density": 8.776443211169006, "density_atomic": 0.09301210487553041, "volume": 43.00515513924595, "volume_molar": 6.474577441354413, "formula_full": "Mn1 Cu1 Tc1 B1", "formula_reduced": "MnCuTcB", "formula_anonymous": "ABCD", "formation_energy": 0.402422027801725, "spacegroup": 216 }, { "id": "oqmd-999162", "created_at": "2022-09-04T15:26:14.629753Z", "updated_at": "2022-09-04T15:26:14.629784Z", "structure_string": "Cu1 B1 Sb1 Rh1\n1.0\n0.000000 3.078843 3.078843\n3.078843 0.000000 3.078843\n3.078843 3.078843 0.000000\nB Cu Rh Sb\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.750001 0.750001 0.750001 Cu\n0.499999 0.499999 0.499999 Rh\n0.250000 0.250000 0.250000 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Rh", "Sb" ], "chemical_system": "B-Cu-Rh-Sb", "density": 8.506684772379046, "density_atomic": 0.06852789086830406, "volume": 58.37039414633588, "volume_molar": 8.787868244147868, "formula_full": "Cu1 B1 Sb1 Rh1", "formula_reduced": "CuBSbRh", "formula_anonymous": "ABCD", "formation_energy": 0.72847244875, "spacegroup": 216 }, { "id": "oqmd-999161", "created_at": "2022-09-04T15:26:14.507169Z", "updated_at": "2022-09-04T15:26:14.507184Z", "structure_string": "Cu1 B1 Sb1 Rh1\n1.0\n0.000000 3.055933 3.055933\n3.055933 0.000000 3.055933\n3.055933 3.055933 0.000000\nB Cu Rh Sb\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 B\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Rh\n0.000000 0.000000 0.000000 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Rh", "Sb" ], "chemical_system": "B-Cu-Rh-Sb", "density": 8.699443764163687, "density_atomic": 0.07008071285552436, "volume": 57.077044981637705, "volume_molar": 8.593149976106847, "formula_full": "Cu1 B1 Sb1 Rh1", "formula_reduced": "CuBSbRh", "formula_anonymous": "ABCD", "formation_energy": 0.62865149375, "spacegroup": 216 }, { "id": "oqmd-999160", "created_at": "2022-09-04T15:26:14.476898Z", "updated_at": "2022-09-04T15:26:14.476920Z", "structure_string": "Cu1 B1 Sb1 Rh1\n1.0\n0.000000 3.044215 3.044215\n3.044215 0.000000 3.044215\n3.044215 3.044215 0.000000\nB Cu Rh Sb\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 B\n0.750001 0.750001 0.750001 Cu\n0.500001 0.500001 0.500001 Rh\n0.000000 0.000000 0.000000 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Rh", "Sb" ], "chemical_system": "B-Cu-Rh-Sb", "density": 8.800290432571389, "density_atomic": 0.07089311036077979, "volume": 56.42297226971326, "volume_molar": 8.49467702764475, "formula_full": "Cu1 B1 Sb1 Rh1", "formula_reduced": "CuBSbRh", "formula_anonymous": "ABCD", "formation_energy": 0.69904031625, "spacegroup": 216 }, { "id": "oqmd-999159", "created_at": "2022-09-04T15:26:15.403802Z", "updated_at": "2022-09-04T15:26:15.403837Z", "structure_string": "V1 Cu1 B1 Rh1\n1.0\n0.000000 2.837905 2.837905\n2.837905 0.000000 2.837905\n2.837905 2.837905 0.000000\nB Cu Rh V\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 B\n0.750000 0.750000 0.750000 Cu\n0.250001 0.250001 0.250001 Rh\n0.000000 0.000000 0.000000 V\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Rh", "V" ], "chemical_system": "B-Cu-Rh-V", "density": 8.289890514022268, "density_atomic": 0.0875057187037618, "volume": 45.711298178595996, "volume_molar": 6.881996798845917, "formula_full": "V1 Cu1 B1 Rh1", "formula_reduced": "VCuBRh", "formula_anonymous": "ABCD", "formation_energy": 0.1898701175, "spacegroup": 216 }, { "id": "oqmd-999158", "created_at": "2022-09-04T15:26:14.730454Z", "updated_at": "2022-09-04T15:26:14.730490Z", "structure_string": "V1 Cu1 B1 Rh1\n1.0\n0.000000 2.823502 2.823502\n2.823502 0.000000 2.823502\n2.823502 2.823502 0.000000\nB Cu Rh V\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 B\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 Rh\n0.000000 0.000000 0.000000 V\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Rh", "V" ], "chemical_system": "B-Cu-Rh-V", "density": 8.417401737197908, "density_atomic": 0.08885169078963032, "volume": 45.01883942164476, "volume_molar": 6.777744696224544, "formula_full": "V1 Cu1 B1 Rh1", "formula_reduced": "VCuBRh", "formula_anonymous": "ABCD", "formation_energy": 0.1059362175, "spacegroup": 216 }, { "id": "oqmd-999157", "created_at": "2022-09-04T15:26:14.585210Z", "updated_at": "2022-09-04T15:26:14.585243Z", "structure_string": "Cu1 Bi1 B1 Rh1\n1.0\n0.000000 3.157781 3.157781\n3.157781 0.000000 3.157781\n3.157781 3.157781 0.000000\nB Bi Cu Rh\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 Bi\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Bi", "Cu", "Rh" ], "chemical_system": "B-Bi-Cu-Rh", "density": 10.184356402421054, "density_atomic": 0.06351612192905727, "volume": 62.97613705804802, "volume_molar": 9.481279047115438, "formula_full": "Cu1 Bi1 B1 Rh1", "formula_reduced": "CuBiBRh", "formula_anonymous": "ABCD", "formation_energy": 0.90442934375, "spacegroup": 216 }, { "id": "oqmd-999156", "created_at": "2022-09-04T15:26:14.843833Z", "updated_at": "2022-09-04T15:26:14.843865Z", "structure_string": "Cu1 Bi1 B1 Rh1\n1.0\n0.000000 3.132366 3.132366\n3.132366 0.000000 3.132366\n3.132366 3.132366 0.000000\nB Bi Cu Rh\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 B\n0.000000 0.000000 0.000000 Bi\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Bi", "Cu", "Rh" ], "chemical_system": "B-Bi-Cu-Rh", "density": 10.43427088014716, "density_atomic": 0.06507474751243872, "volume": 61.46777594850322, "volume_molar": 9.254189974150723, "formula_full": "Cu1 Bi1 B1 Rh1", "formula_reduced": "CuBiBRh", "formula_anonymous": "ABCD", "formation_energy": 0.846983153749999, "spacegroup": 216 }, { "id": "oqmd-999155", "created_at": "2022-09-04T15:26:14.746915Z", "updated_at": "2022-09-04T15:26:14.746941Z", "structure_string": "Cu1 Bi1 B1 Rh1\n1.0\n0.000000 3.120649 3.120649\n3.120649 0.000000 3.120649\n3.120649 3.120649 0.000000\nB Bi Cu Rh\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 B\n0.000000 0.000000 0.000000 Bi\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Rh\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Bi", "Cu", "Rh" ], "chemical_system": "B-Bi-Cu-Rh", "density": 10.552244384281469, "density_atomic": 0.06581050529397232, "volume": 60.78056963902943, "volume_molar": 9.15072864598044, "formula_full": "Cu1 Bi1 B1 Rh1", "formula_reduced": "CuBiBRh", "formula_anonymous": "ABCD", "formation_energy": 0.82476551875, "spacegroup": 216 } ] }{ "count": 1013513, "next": "