Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=68
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"created_at": "2022-09-04T15:26:14.899286Z", "updated_at": "2022-09-04T15:26:14.899317Z", "structure_string": "Cr1 Cu1 B1 Os1\n1.0\n0.000000 2.832935 2.832935\n2.832935 0.000000 2.832935\n2.832935 2.832935 0.000000\nB Cr Cu Os\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 Cr\n0.750000 0.750000 0.750000 Cu\n0.499999 0.499999 0.499999 Os\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cr", "Cu", "Os" ], "chemical_system": "B-Cr-Cu-Os", "density": 11.561042539353071, "density_atomic": 0.08796707787420363, "volume": 45.471557049105996, "volume_molar": 6.845902928152164, "formula_full": "Cr1 Cu1 B1 Os1", "formula_reduced": "CrCuBOs", "formula_anonymous": "ABCD", "formation_energy": 0.65532993, "spacegroup": 216 }, { "id": "oqmd-9992", "created_at": "2022-09-04T14:48:51.948455Z", "updated_at": "2022-09-04T14:48:51.948480Z", "structure_string": "Nd1 Mg2 Ni9\n1.0\n-2.430899 4.210440 0.000000\n4.861798 0.000000 0.000000\n2.430899 -1.403480 -7.858981\nMg Nd Ni\n2 1 9\ndirect\n0.145406 0.854594 0.436218 Mg\n0.854594 0.145406 0.563782 Mg\n0.000000 0.000000 0.000000 Nd\n0.333685 0.666315 0.001056 Ni\n0.586699 0.413300 0.255870 Ni\n0.082471 0.413301 0.255870 Ni\n0.586699 0.917529 0.255870 Ni\n0.500000 0.500000 0.500000 Ni\n0.413301 0.082472 0.744130 Ni\n0.917529 0.586700 0.744130 Ni\n0.413301 0.586701 0.744130 Ni\n0.666315 0.333686 0.998944 Ni\n", "nsites": 12, "nelements": 3, "elements": [ "Mg", "Nd", "Ni" ], "chemical_system": "Mg-Nd-Ni", "density": 7.443025448034702, "density_atomic": 0.07459171863999196, "volume": 160.87576769636544, "volume_molar": 8.073470982838113, "formula_full": "Nd1 Mg2 Ni9", "formula_reduced": "NdMg2Ni9", "formula_anonymous": "AB2C9", "formation_energy": -0.254349266944445, "spacegroup": 166 }, { "id": "oqmd-999199", "created_at": "2022-09-04T15:26:14.899419Z", "updated_at": "2022-09-04T15:26:14.899440Z", "structure_string": "Cr1 Cu1 B1 Os1\n1.0\n0.000000 2.820978 2.820978\n2.820978 0.000000 2.820978\n2.820978 2.820978 0.000000\nB Cr Cu Os\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Cr\n0.749999 0.749999 0.749999 Cu\n0.249998 0.249998 0.249998 Os\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cr", "Cu", "Os" ], "chemical_system": "B-Cr-Cu-Os", "density": 11.708674464995896, "density_atomic": 0.08909039776992539, "volume": 44.898216868780175, "volume_molar": 6.759584546420017, "formula_full": "Cr1 Cu1 B1 Os1", "formula_reduced": "CrCuBOs", "formula_anonymous": "ABCD", "formation_energy": 0.4896201325, "spacegroup": 216 }, { "id": "oqmd-999198", "created_at": "2022-09-04T15:26:14.717927Z", "updated_at": "2022-09-04T15:26:14.717942Z", "structure_string": "Cr1 Cu1 B1 Os1\n1.0\n0.000000 2.809258 2.809258\n2.809258 0.000000 2.809258\n2.809258 2.809258 0.000000\nB Cr Cu Os\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 B\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Os\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cr", "Cu", "Os" ], "chemical_system": "B-Cr-Cu-Os", "density": 11.85582964480839, "density_atomic": 0.09021009014352362, "volume": 44.34093784449199, "volume_molar": 6.675684228248544, "formula_full": "Cr1 Cu1 B1 Os1", "formula_reduced": "CrCuBOs", "formula_anonymous": "ABCD", "formation_energy": 0.4618312075, "spacegroup": 216 }, { "id": "oqmd-999197", "created_at": "2022-09-04T15:26:15.086584Z", "updated_at": "2022-09-04T15:26:15.086617Z", "structure_string": "Cu1 B1 Mo1 Os1\n1.0\n0.000000 2.931269 2.931269\n2.931269 0.000000 2.931269\n2.931269 2.931269 0.000000\nB Cu Mo Os\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 B\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Mo\n0.250001 0.250001 0.250001 Os\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Mo", "Os" ], "chemical_system": "B-Cu-Mo-Os", "density": 11.884745091954128, "density_atomic": 0.07940776459482982, "volume": 50.37290774283347, "volume_molar": 7.5838185229459265, "formula_full": "Cu1 B1 Mo1 Os1", "formula_reduced": "CuBMoOs", "formula_anonymous": "ABCD", "formation_energy": 0.6217933175, "spacegroup": 216 }, { "id": "oqmd-999196", "created_at": "2022-09-04T15:26:15.492188Z", "updated_at": "2022-09-04T15:26:15.492219Z", "structure_string": "Cu1 B1 Mo1 Os1\n1.0\n0.000000 2.878047 2.878047\n2.878047 0.000000 2.878047\n2.878047 2.878047 0.000000\nB Cu Mo Os\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 B\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Mo\n0.500001 0.500001 0.500001 Os\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Mo", "Os" ], "chemical_system": "B-Cu-Mo-Os", "density": 12.556345314525881, "density_atomic": 0.08389505245529198, "volume": 47.67861611543322, "volume_molar": 7.178183437228582, "formula_full": "Cu1 B1 Mo1 Os1", "formula_reduced": "CuBMoOs", "formula_anonymous": "ABCD", "formation_energy": 0.4489617025, "spacegroup": 216 }, { "id": "oqmd-999195", "created_at": "2022-09-04T15:26:15.769240Z", "updated_at": "2022-09-04T15:26:15.769263Z", "structure_string": "Cu1 B1 Sb1 Ir1\n1.0\n0.000000 3.064832 3.064832\n3.064832 0.000000 3.064832\n3.064832 3.064832 0.000000\nB Cu Ir Sb\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.750000 0.750000 0.750000 Cu\n0.250001 0.250001 0.250001 Ir\n0.500000 0.500000 0.500000 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Ir", "Sb" ], "chemical_system": "B-Cu-Ir-Sb", "density": 11.199651207321482, "density_atomic": 0.06947202774591126, "volume": 57.577130390229875, "volume_molar": 8.668439594170952, "formula_full": "Cu1 B1 Sb1 Ir1", "formula_reduced": "CuBSbIr", "formula_anonymous": "ABCD", "formation_energy": 0.76209689375, "spacegroup": 216 }, { "id": "oqmd-999194", "created_at": "2022-09-04T15:26:14.613450Z", "updated_at": "2022-09-04T15:26:14.613474Z", "structure_string": "Cu1 B1 Sb1 Ir1\n1.0\n0.000000 3.100859 3.100859\n3.100859 0.000000 3.100859\n3.100859 3.100859 0.000000\nB Cu Ir Sb\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 B\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.250000 0.250000 0.250000 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Ir", "Sb" ], "chemical_system": "B-Cu-Ir-Sb", "density": 10.813803202922777, "density_atomic": 0.06707859220304652, "volume": 59.63154366585427, "volume_molar": 8.97773874229652, "formula_full": "Cu1 B1 Sb1 Ir1", "formula_reduced": "CuBSbIr", "formula_anonymous": "ABCD", "formation_energy": 0.912548323749999, "spacegroup": 216 }, { "id": "oqmd-999193", "created_at": "2022-09-04T15:26:14.797503Z", "updated_at": "2022-09-04T15:26:14.797519Z", "structure_string": "Cu1 B1 Sb1 Ir1\n1.0\n0.000000 3.052969 3.052969\n3.052969 0.000000 3.052969\n3.052969 3.052969 0.000000\nB Cu Ir Sb\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 B\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Ir", "Sb" ], "chemical_system": "B-Cu-Ir-Sb", "density": 11.33071548686586, "density_atomic": 0.07028502639171307, "volume": 56.91112610112954, "volume_molar": 8.568170304777802, "formula_full": "Cu1 B1 Sb1 Ir1", "formula_reduced": "CuBSbIr", "formula_anonymous": "ABCD", "formation_energy": 0.86193090875, "spacegroup": 216 }, { "id": "oqmd-999192", "created_at": "2022-09-04T15:26:15.054837Z", "updated_at": "2022-09-04T15:26:15.054866Z", "structure_string": "Co1 Cu1 B1 Sb1\n1.0\n0.000000 2.973010 2.973010\n2.973010 0.000000 2.973010\n2.973010 2.973010 0.000000\nB Co Cu Sb\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.250001 0.250001 0.250001 Co\n0.750001 0.750001 0.750001 Cu\n0.500000 0.500000 0.500000 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Co", "Cu", "Sb" ], "chemical_system": "B-Co-Cu-Sb", "density": 8.058526747040824, "density_atomic": 0.07610985344382983, "volume": 52.5556129595238, "volume_molar": 7.912432474258312, "formula_full": "Co1 Cu1 B1 Sb1", "formula_reduced": "CoCuBSb", "formula_anonymous": "ABCD", "formation_energy": 0.80217635625, "spacegroup": 216 }, { "id": "oqmd-999191", "created_at": "2022-09-04T15:26:14.865485Z", "updated_at": "2022-09-04T15:26:14.865514Z", "structure_string": "Co1 Cu1 B1 Sb1\n1.0\n0.000000 2.989388 2.989388\n2.989388 0.000000 2.989388\n2.989388 2.989388 0.000000\nB Co Cu Sb\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 Sb\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Co", "Cu", "Sb" ], "chemical_system": "B-Co-Cu-Sb", "density": 7.9268000086194075, "density_atomic": 0.07486574232146255, "volume": 53.42897667166091, "volume_molar": 8.043920454487457, "formula_full": "Co1 Cu1 B1 Sb1", "formula_reduced": "CoCuBSb", "formula_anonymous": "ABCD", "formation_energy": 0.89790697875, "spacegroup": 216 } ] }{ "count": 1013513, "next": "