Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=78
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"created_at": "2022-09-04T15:26:14.252577Z", "updated_at": "2022-09-04T15:26:14.252610Z", "structure_string": "Ti1 Cu1 Ni1 B1\n1.0\n0.000000 2.798350 2.798350\n2.798350 0.000000 2.798350\n2.798350 2.798350 0.000000\nB Cu Ni Ti\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 B\n0.750001 0.750001 0.750001 Cu\n0.500002 0.500002 0.500002 Ni\n0.000000 0.000000 0.000000 Ti\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Ni", "Ti" ], "chemical_system": "B-Cu-Ni-Ti", "density": 6.854777183202818, "density_atomic": 0.09126912743594438, "volume": 43.82642972901575, "volume_molar": 6.598223220909539, "formula_full": "Ti1 Cu1 Ni1 B1", "formula_reduced": "TiCuNiB", "formula_anonymous": "ABCD", "formation_energy": -0.0489855034465654, "spacegroup": 216 }, { "id": "oqmd-999081", "created_at": "2022-09-04T15:26:15.839284Z", "updated_at": "2022-09-04T15:26:15.839304Z", "structure_string": "Cu1 Ni1 B1 Pb1\n1.0\n0.000000 3.064772 3.064772\n3.064772 0.000000 3.064772\n3.064772 3.064772 0.000000\nB Cu Ni Pb\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Ni\n0.250001 0.250001 0.250001 Pb\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Ni", "Pb" ], "chemical_system": "B-Cu-Ni-Pb", "density": 9.813484311177197, "density_atomic": 0.06947610805263861, "volume": 57.573748906162066, "volume_molar": 8.6679304998451, "formula_full": "Cu1 Ni1 B1 Pb1", "formula_reduced": "CuNiBPb", "formula_anonymous": "ABCD", "formation_energy": 0.964386869999999, "spacegroup": 216 }, { "id": "oqmd-999080", "created_at": "2022-09-04T15:26:15.071681Z", "updated_at": "2022-09-04T15:26:15.071714Z", "structure_string": "Cu1 Ni1 B1 Pb1\n1.0\n0.000000 3.055108 3.055108\n3.055108 0.000000 3.055108\n3.055108 3.055108 0.000000\nB Cu Ni Pb\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 B\n0.750000 0.750000 0.750000 Cu\n0.250001 0.250001 0.250001 Ni\n0.000000 0.000000 0.000000 Pb\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Ni", "Pb" ], "chemical_system": "B-Cu-Ni-Pb", "density": 9.906906037617974, "density_atomic": 0.07013750188125778, "volume": 57.030830764003646, "volume_molar": 8.586192263014206, "formula_full": "Cu1 Ni1 B1 Pb1", "formula_reduced": "CuNiBPb", "formula_anonymous": "ABCD", "formation_energy": 0.943007192499999, "spacegroup": 216 }, { "id": "oqmd-999079", "created_at": "2022-09-04T15:26:15.946653Z", "updated_at": "2022-09-04T15:26:15.946681Z", "structure_string": "Cu1 Ni1 B1 Pb1\n1.0\n0.000000 3.038666 3.038666\n3.038666 0.000000 3.038666\n3.038666 3.038666 0.000000\nB Cu Ni Pb\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 B\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Ni\n0.000000 0.000000 0.000000 Pb\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Ni", "Pb" ], "chemical_system": "B-Cu-Ni-Pb", "density": 10.068594411217948, "density_atomic": 0.07128220019216175, "volume": 56.114990687953586, "volume_molar": 8.448309316723643, "formula_full": "Cu1 Ni1 B1 Pb1", "formula_reduced": "CuNiBPb", "formula_anonymous": "ABCD", "formation_energy": 0.976204702499999, "spacegroup": 216 }, { "id": "oqmd-999078", "created_at": "2022-09-04T15:26:14.242299Z", "updated_at": "2022-09-04T15:26:14.242327Z", "structure_string": "Cu1 Os1 Ru1 Au1\n1.0\n0.000000 3.085795 3.085795\n3.085795 0.000000 3.085795\n3.085795 3.085795 0.000000\nAu Cu Os Ru\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Os\n0.250000 0.250000 0.250000 Ru\n", "nsites": 4, "nelements": 4, "elements": [ "Au", "Cu", "Os", "Ru" ], "chemical_system": "Au-Cu-Os-Ru", "density": 15.592274693022826, "density_atomic": 0.06806577325527988, "volume": 58.76668711303767, "volume_molar": 8.847531544839772, "formula_full": "Cu1 Os1 Ru1 Au1", "formula_reduced": "CuOsRuAu", "formula_anonymous": "ABCD", "formation_energy": 0.570332195, "spacegroup": 216 }, { "id": "oqmd-999077", "created_at": "2022-09-04T15:26:14.350259Z", "updated_at": "2022-09-04T15:26:14.350284Z", "structure_string": "Cu1 Os1 Ru1 Au1\n1.0\n0.000000 3.092795 3.092795\n3.092795 0.000000 3.092795\n3.092795 3.092795 0.000000\nAu Cu Os Ru\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Au\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Os\n0.000000 0.000000 0.000000 Ru\n", "nsites": 4, "nelements": 4, "elements": [ "Au", "Cu", "Os", "Ru" ], "chemical_system": "Au-Cu-Os-Ru", "density": 15.4866429813811, "density_atomic": 0.06760465361271802, "volume": 59.167524515612726, "volume_molar": 8.907879026344267, "formula_full": "Cu1 Os1 Ru1 Au1", "formula_reduced": "CuOsRuAu", "formula_anonymous": "ABCD", "formation_energy": 0.603521465, "spacegroup": 216 }, { "id": "oqmd-999076", "created_at": "2022-09-04T15:26:14.354641Z", "updated_at": "2022-09-04T15:26:14.354661Z", "structure_string": "Cu1 Os1 Ru1 Au1\n1.0\n0.000000 3.074577 3.074577\n3.074577 0.000000 3.074577\n3.074577 3.074577 0.000000\nAu Cu Os Ru\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Au\n0.750001 0.750001 0.750001 Cu\n0.500001 0.500001 0.500001 Os\n0.000000 0.000000 0.000000 Ru\n", "nsites": 4, "nelements": 4, "elements": [ "Au", "Cu", "Os", "Ru" ], "chemical_system": "Au-Cu-Os-Ru", "density": 15.763569584326351, "density_atomic": 0.06881353581467545, "volume": 58.12809867483868, "volume_molar": 8.751389808276201, "formula_full": "Cu1 Os1 Ru1 Au1", "formula_reduced": "CuOsRuAu", "formula_anonymous": "ABCD", "formation_energy": 0.6962984375, "spacegroup": 216 }, { "id": "oqmd-999075", "created_at": "2022-09-04T15:26:15.042652Z", "updated_at": "2022-09-04T15:26:15.042683Z", "structure_string": "Mn1 Cu1 Ir1 Au1\n1.0\n0.000000 3.101254 3.101254\n3.101254 0.000000 3.101254\n3.101254 3.101254 0.000000\nAu Cu Ir Mn\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Ir\n0.499999 0.499999 0.499999 Mn\n", "nsites": 4, "nelements": 4, "elements": [ "Au", "Cu", "Ir", "Mn" ], "chemical_system": "Au-Cu-Ir-Mn", "density": 14.131444217931973, "density_atomic": 0.06705296450278093, "volume": 59.65433489274147, "volume_molar": 8.981170041706717, "formula_full": "Mn1 Cu1 Ir1 Au1", "formula_reduced": "MnCuIrAu", "formula_anonymous": "ABCD", "formation_energy": 0.179470636551725, "spacegroup": 216 }, { "id": "oqmd-999074", "created_at": "2022-09-04T15:26:14.583306Z", "updated_at": "2022-09-04T15:26:14.583332Z", "structure_string": "Mn1 Cu1 Ir1 Au1\n1.0\n0.000000 3.070120 3.070120\n3.070120 0.000000 3.070120\n3.070120 3.070120 0.000000\nAu Cu Ir Mn\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Au\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Mn\n", "nsites": 4, "nelements": 4, "elements": [ "Au", "Cu", "Ir", "Mn" ], "chemical_system": "Au-Cu-Ir-Mn", "density": 14.56573848645349, "density_atomic": 0.06911366811678113, "volume": 57.87567219325146, "volume_molar": 8.713386113184455, "formula_full": "Mn1 Cu1 Ir1 Au1", "formula_reduced": "MnCuIrAu", "formula_anonymous": "ABCD", "formation_energy": 0.0651445290517252, "spacegroup": 216 }, { "id": "oqmd-999073", "created_at": "2022-09-04T15:26:15.280314Z", "updated_at": "2022-09-04T15:26:15.280339Z", "structure_string": "Mn1 Cu1 Ir1 Au1\n1.0\n0.000000 3.109722 3.109722\n3.109722 0.000000 3.109722\n3.109722 3.109722 0.000000\nAu Cu Ir Mn\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Mn\n", "nsites": 4, "nelements": 4, "elements": [ "Au", "Cu", "Ir", "Mn" ], "chemical_system": "Au-Cu-Ir-Mn", "density": 14.016315429543404, "density_atomic": 0.0665066844168948, "volume": 60.144330379276475, "volume_molar": 9.05494058649868, "formula_full": "Mn1 Cu1 Ir1 Au1", "formula_reduced": "MnCuIrAu", "formula_anonymous": "ABCD", "formation_energy": 0.219430331551725, "spacegroup": 216 }, { "id": "oqmd-999072", "created_at": "2022-09-04T15:26:15.147052Z", "updated_at": "2022-09-04T15:26:15.147083Z", "structure_string": "Mn1 Co1 Cu1 Au1\n1.0\n0.000000 3.000957 3.000957\n3.000957 0.000000 3.000957\n3.000957 3.000957 0.000000\nAu Co Cu Mn\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.249999 0.249999 0.249999 Co\n0.749999 0.749999 0.749999 Cu\n0.500001 0.500001 0.500001 Mn\n", "nsites": 4, "nelements": 4, "elements": [ "Au", "Co", "Cu", "Mn" ], "chemical_system": "Au-Co-Cu-Mn", "density": 11.50156246990797, "density_atomic": 0.07400323038826205, "volume": 54.051694487034936, "volume_molar": 8.13767281293601, "formula_full": "Mn1 Co1 Cu1 Au1", "formula_reduced": "MnCoCuAu", "formula_anonymous": "ABCD", "formation_energy": 0.138661251551724, "spacegroup": 216 } ] }{ "count": 1013513, "next": "