Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=32
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"oqmd-999628", "created_at": "2022-09-04T15:26:16.583402Z", "updated_at": "2022-09-04T15:26:16.583433Z", "structure_string": "Ca1 Cu1 Sb1 Pt1\n1.0\n0.000000 3.381610 3.381610\n3.381610 0.000000 3.381610\n3.381610 3.381610 0.000000\nCa Cu Pt Sb\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.750001 0.750001 0.750001 Cu\n0.250001 0.250001 0.250001 Pt\n0.000000 0.000000 0.000000 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "Ca", "Cu", "Pt", "Sb" ], "chemical_system": "Ca-Cu-Pt-Sb", "density": 9.027790944188526, "density_atomic": 0.05172010981719852, "volume": 77.33935628013454, "volume_molar": 11.643712245169004, "formula_full": "Ca1 Cu1 Sb1 Pt1", "formula_reduced": "CaCuSbPt", "formula_anonymous": "ABCD", "formation_energy": -0.45251697125, "spacegroup": 216 }, { "id": "oqmd-999627", "created_at": "2022-09-04T15:26:16.519433Z", "updated_at": "2022-09-04T15:26:16.519455Z", "structure_string": "Ca1 Cu1 Sb1 Pt1\n1.0\n0.000000 3.394708 3.394708\n3.394708 0.000000 3.394708\n3.394708 3.394708 0.000000\nCa Cu Pt Sb\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Ca\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "Ca", "Cu", "Pt", "Sb" ], "chemical_system": "Ca-Cu-Pt-Sb", "density": 8.923696255842696, "density_atomic": 0.05112375255262327, "volume": 78.24151789097789, "volume_molar": 11.77953585038818, "formula_full": "Ca1 Cu1 Sb1 Pt1", "formula_reduced": "CaCuSbPt", "formula_anonymous": "ABCD", "formation_energy": -0.257277193749999, "spacegroup": 216 }, { "id": "oqmd-999626", "created_at": "2022-09-04T15:26:16.425266Z", "updated_at": "2022-09-04T15:26:16.425291Z", "structure_string": "Ca1 V1 Cu1 Pt1\n1.0\n0.000000 3.169818 3.169818\n3.169818 0.000000 3.169818\n3.169818 3.169818 0.000000\nCa Cu Pt V\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Pt\n0.250000 0.250000 0.250000 V\n", "nsites": 4, "nelements": 4, "elements": [ "Ca", "Cu", "Pt", "V" ], "chemical_system": "Ca-Cu-Pt-V", "density": 9.11483962343596, "density_atomic": 0.06279528183066282, "volume": 63.69905323120641, "volume_molar": 9.590116620926446, "formula_full": "Ca1 V1 Cu1 Pt1", "formula_reduced": "CaVCuPt", "formula_anonymous": "ABCD", "formation_energy": -0.0067996524999998, "spacegroup": 216 }, { "id": "oqmd-999625", "created_at": "2022-09-04T15:26:16.268153Z", "updated_at": "2022-09-04T15:26:16.268179Z", "structure_string": "Ca1 V1 Cu1 Pt1\n1.0\n-0.000003 3.238129 3.238129\n3.238129 -0.000003 3.238129\n3.238129 3.238129 -0.000003\nCa Cu Pt V\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Ca\n0.750000 0.750000 0.750000 Cu\n0.250001 0.250001 0.250001 Pt\n0.000000 0.000000 0.000000 V\n", "nsites": 4, "nelements": 4, "elements": [ "Ca", "Cu", "Pt", "V" ], "chemical_system": "Ca-Cu-Pt-V", "density": 8.550056241311005, "density_atomic": 0.058904293824398574, "volume": 67.90676435107642, "volume_molar": 10.223602336958304, "formula_full": "Ca1 V1 Cu1 Pt1", "formula_reduced": "CaVCuPt", "formula_anonymous": "ABCD", "formation_energy": -0.0225009575000001, "spacegroup": 216 }, { "id": "oqmd-999624", "created_at": "2022-09-04T15:26:17.463767Z", "updated_at": "2022-09-04T15:26:17.463795Z", "structure_string": "Ca1 V1 Cu1 Pt1\n1.0\n0.000000 3.261212 3.261212\n3.261212 0.000000 3.261212\n3.261212 3.261212 0.000000\nCa Cu Pt V\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Ca\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pt\n0.000000 0.000000 0.000000 V\n", "nsites": 4, "nelements": 4, "elements": [ "Ca", "Cu", "Pt", "V" ], "chemical_system": "Ca-Cu-Pt-V", "density": 8.369796874056807, "density_atomic": 0.057662424714574646, "volume": 69.36926464330536, "volume_molar": 10.443786902491901, "formula_full": "Ca1 V1 Cu1 Pt1", "formula_reduced": "CaVCuPt", "formula_anonymous": "ABCD", "formation_energy": 0.152896305000001, "spacegroup": 216 }, { "id": "oqmd-999623", "created_at": "2022-09-04T15:26:16.371243Z", "updated_at": "2022-09-04T15:26:16.371257Z", "structure_string": "Ca1 Ta1 Cu1 Pt1\n1.0\n0.000000 3.232631 3.232631\n3.232631 0.000000 3.232631\n3.232631 3.232631 0.000000\nCa Cu Pt Ta\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Pt\n0.249999 0.249999 0.249999 Ta\n", "nsites": 4, "nelements": 4, "elements": [ "Ca", "Cu", "Pt", "Ta" ], "chemical_system": "Ca-Cu-Pt-Ta", "density": 11.78909519150358, "density_atomic": 0.059205437615657525, "volume": 67.56136194730459, "volume_molar": 10.171600789599399, "formula_full": "Ca1 Ta1 Cu1 Pt1", "formula_reduced": "CaTaCuPt", "formula_anonymous": "ABCD", "formation_energy": -0.0008568200000009, "spacegroup": 216 }, { "id": "oqmd-999622", "created_at": "2022-09-04T15:26:16.786857Z", "updated_at": "2022-09-04T15:26:16.786878Z", "structure_string": "Ca1 Ta1 Cu1 Pt1\n1.0\n0.000000 3.304630 3.304630\n3.304630 0.000000 3.304630\n3.304630 3.304630 0.000000\nCa Cu Pt Ta\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.749999 0.749999 0.749999 Cu\n0.249999 0.249999 0.249999 Pt\n0.000000 0.000000 0.000000 Ta\n", "nsites": 4, "nelements": 4, "elements": [ "Ca", "Cu", "Pt", "Ta" ], "chemical_system": "Ca-Cu-Pt-Ta", "density": 11.035203620609265, "density_atomic": 0.055419355677688145, "volume": 72.17694884912568, "volume_molar": 10.866493639918872, "formula_full": "Ca1 Ta1 Cu1 Pt1", "formula_reduced": "CaTaCuPt", "formula_anonymous": "ABCD", "formation_energy": -0.0652337225000004, "spacegroup": 216 }, { "id": "oqmd-999621", "created_at": "2022-09-04T15:26:17.904680Z", "updated_at": "2022-09-04T15:26:17.904715Z", "structure_string": "Ca1 Ta1 Cu1 Pt1\n1.0\n0.000000 3.239586 3.239586\n3.239586 0.000000 3.239586\n3.239586 3.239586 0.000000\nCa Cu Pt Ta\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Ca\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Pt\n0.000000 0.000000 0.000000 Ta\n", "nsites": 4, "nelements": 4, "elements": [ "Ca", "Cu", "Pt", "Ta" ], "chemical_system": "Ca-Cu-Pt-Ta", "density": 11.713328793927115, "density_atomic": 0.0588249349008852, "volume": 67.99837529339634, "volume_molar": 10.237394686703476, "formula_full": "Ca1 Ta1 Cu1 Pt1", "formula_reduced": "CaTaCuPt", "formula_anonymous": "ABCD", "formation_energy": 0.3427546375, "spacegroup": 216 }, { "id": "oqmd-999620", "created_at": "2022-09-04T15:26:16.678787Z", "updated_at": "2022-09-04T15:26:16.678809Z", "structure_string": "Ca1 Nb1 Cu1 Pt1\n1.0\n0.000000 3.229995 3.229995\n3.229995 0.000000 3.229995\n3.229995 3.229995 0.000000\nCa Cu Nb Pt\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Nb\n0.499999 0.499999 0.499999 Pt\n", "nsites": 4, "nelements": 4, "elements": [ "Ca", "Cu", "Nb", "Pt" ], "chemical_system": "Ca-Cu-Nb-Pt", "density": 9.648775068593663, "density_atomic": 0.05935050867614206, "volume": 67.3962210134845, "volume_molar": 10.14673824088184, "formula_full": "Ca1 Nb1 Cu1 Pt1", "formula_reduced": "CaNbCuPt", "formula_anonymous": "ABCD", "formation_energy": -0.0652969400000014, "spacegroup": 216 }, { "id": "oqmd-999619", "created_at": "2022-09-04T15:26:19.559106Z", "updated_at": "2022-09-04T15:26:19.559140Z", "structure_string": "Ca1 Nb1 Cu1 Pt1\n1.0\n0.000000 3.307100 3.307100\n3.307100 0.000000 3.307100\n3.307100 3.307100 0.000000\nCa Cu Nb Pt\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Ca\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Pt\n", "nsites": 4, "nelements": 4, "elements": [ "Ca", "Cu", "Nb", "Pt" ], "chemical_system": "Ca-Cu-Nb-Pt", "density": 8.989504425179785, "density_atomic": 0.05529527391694229, "volume": 72.33891283382201, "volume_molar": 10.890877887766166, "formula_full": "Ca1 Nb1 Cu1 Pt1", "formula_reduced": "CaNbCuPt", "formula_anonymous": "ABCD", "formation_energy": -0.107636960000001, "spacegroup": 216 }, { "id": "oqmd-999618", "created_at": "2022-09-04T15:26:16.512321Z", "updated_at": "2022-09-04T15:26:16.512354Z", "structure_string": "Ca1 Nb1 Cu1 Pt1\n1.0\n0.000000 3.260174 3.260174\n3.260174 0.000000 3.260174\n3.260174 3.260174 0.000000\nCa Cu Nb Pt\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Ca\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Nb\n0.500001 0.500001 0.500001 Pt\n", "nsites": 4, "nelements": 4, "elements": [ "Ca", "Cu", "Nb", "Pt" ], "chemical_system": "Ca-Cu-Nb-Pt", "density": 9.3832955059492, "density_atomic": 0.057717519309714096, "volume": 69.3030478066091, "volume_molar": 10.43381772471023, "formula_full": "Ca1 Nb1 Cu1 Pt1", "formula_reduced": "CaNbCuPt", "formula_anonymous": "ABCD", "formation_energy": 0.227060679999999, "spacegroup": 216 } ] }{ "count": 1013513, "next": "