Oqmd Structure
GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=73
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"created_at": "2022-09-04T15:26:14.495053Z", "updated_at": "2022-09-04T15:26:14.495073Z", "structure_string": "Cu1 Ge1 B1 Pd1\n1.0\n0.000000 2.970556 2.970556\n2.970556 0.000000 2.970556\n2.970556 2.970556 0.000000\nB Cu Ge Pd\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.749999 0.749999 0.749999 Cu\n0.249999 0.249999 0.249999 Ge\n0.500001 0.500001 0.500001 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Ge", "Pd" ], "chemical_system": "B-Cu-Ge-Pd", "density": 8.02678471923283, "density_atomic": 0.0762986341818298, "volume": 52.42557803154729, "volume_molar": 7.892855258258537, "formula_full": "Cu1 Ge1 B1 Pd1", "formula_reduced": "CuGeBPd", "formula_anonymous": "ABCD", "formation_energy": 0.61680970625, "spacegroup": 216 }, { "id": "oqmd-999140", "created_at": "2022-09-04T15:26:15.663410Z", "updated_at": "2022-09-04T15:26:15.663436Z", "structure_string": "Cu1 Ge1 B1 Pd1\n1.0\n0.000010 2.951677 2.951677\n2.951677 0.000010 2.951677\n2.951677 2.951677 0.000010\nB Cu Ge Pd\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 B\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Ge\n0.249998 0.249998 0.249998 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Ge", "Pd" ], "chemical_system": "B-Cu-Ge-Pd", "density": 8.18183205302634, "density_atomic": 0.0777724372319644, "volume": 51.432102970742484, "volume_molar": 7.743284091815634, "formula_full": "Cu1 Ge1 B1 Pd1", "formula_reduced": "CuGeBPd", "formula_anonymous": "ABCD", "formation_energy": 0.52530191125, "spacegroup": 216 }, { "id": "oqmd-999139", "created_at": "2022-09-04T15:26:15.536581Z", "updated_at": "2022-09-04T15:26:15.536616Z", "structure_string": "Cu1 Ge1 B1 Pd1\n1.0\n0.000000 2.954699 2.954699\n2.954699 0.000000 2.954699\n2.954699 2.954699 0.000000\nB Cu Ge Pd\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 B\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Ge", "Pd" ], "chemical_system": "B-Cu-Ge-Pd", "density": 8.15671168517575, "density_atomic": 0.07753365547511065, "volume": 51.5904993191512, "volume_molar": 7.767131219465317, "formula_full": "Cu1 Ge1 B1 Pd1", "formula_reduced": "CuGeBPd", "formula_anonymous": "ABCD", "formation_energy": 0.575094831249999, "spacegroup": 216 }, { "id": "oqmd-999138", "created_at": "2022-09-04T15:26:14.022211Z", "updated_at": "2022-09-04T15:26:14.022245Z", "structure_string": "Cu1 Sn1 B1 Pd1\n1.0\n0.000000 3.099045 3.099045\n3.099045 0.000000 3.099045\n3.099045 3.099045 0.000000\nB Cu Pd Sn\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Pd\n0.250000 0.250000 0.250000 Sn\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Pd", "Sn" ], "chemical_system": "B-Cu-Pd-Sn", "density": 8.354364696234615, "density_atomic": 0.06719645283900265, "volume": 59.526951661923015, "volume_molar": 8.961992048045408, "formula_full": "Cu1 Sn1 B1 Pd1", "formula_reduced": "CuSnBPd", "formula_anonymous": "ABCD", "formation_energy": 0.5940191382872, "spacegroup": 216 }, { "id": "oqmd-999137", "created_at": "2022-09-04T15:26:14.053105Z", "updated_at": "2022-09-04T15:26:14.053136Z", "structure_string": "Cu1 Sn1 B1 Pd1\n1.0\n0.000000 3.102577 3.102577\n3.102577 0.000000 3.102577\n3.102577 3.102577 0.000000\nB Cu Pd Sn\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 B\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Pd\n0.000000 0.000000 0.000000 Sn\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Pd", "Sn" ], "chemical_system": "B-Cu-Pd-Sn", "density": 8.325865125909605, "density_atomic": 0.06696722295702974, "volume": 59.73071337550676, "volume_molar": 8.992669091062911, "formula_full": "Cu1 Sn1 B1 Pd1", "formula_reduced": "CuSnBPd", "formula_anonymous": "ABCD", "formation_energy": 0.5949468807872, "spacegroup": 216 }, { "id": "oqmd-999136", "created_at": "2022-09-04T15:26:14.445071Z", "updated_at": "2022-09-04T15:26:14.445080Z", "structure_string": "Cu1 Sn1 B1 Pd1\n1.0\n0.000000 3.070348 3.070348\n3.070348 0.000000 3.070348\n3.070348 3.070348 0.000000\nB Cu Pd Sn\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 B\n0.750000 0.750000 0.750000 Cu\n0.500002 0.500002 0.500002 Pd\n0.000000 0.000000 0.000000 Sn\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Pd", "Sn" ], "chemical_system": "B-Cu-Pd-Sn", "density": 8.590813101546278, "density_atomic": 0.06909827239011028, "volume": 57.88856742201997, "volume_molar": 8.715327535253865, "formula_full": "Cu1 Sn1 B1 Pd1", "formula_reduced": "CuSnBPd", "formula_anonymous": "ABCD", "formation_energy": 0.565836115787199, "spacegroup": 216 }, { "id": "oqmd-999135", "created_at": "2022-09-04T15:26:15.065908Z", "updated_at": "2022-09-04T15:26:15.065938Z", "structure_string": "Cu1 Si1 B1 Pd1\n1.0\n0.000000 2.901682 2.901682\n2.901682 0.000000 2.901682\n2.901682 2.901682 0.000000\nB Cu Pd Si\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.749999 0.749999 0.749999 Cu\n0.500001 0.500001 0.500001 Pd\n0.250000 0.250000 0.250000 Si\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Pd", "Si" ], "chemical_system": "B-Cu-Pd-Si", "density": 7.097904091986063, "density_atomic": 0.08186166029362221, "volume": 48.86292295627477, "volume_molar": 7.35648499969305, "formula_full": "Cu1 Si1 B1 Pd1", "formula_reduced": "CuSiBPd", "formula_anonymous": "ABCD", "formation_energy": 0.55175228375, "spacegroup": 216 }, { "id": "oqmd-999134", "created_at": "2022-09-04T15:26:15.505382Z", "updated_at": "2022-09-04T15:26:15.505416Z", "structure_string": "Cu1 Si1 B1 Pd1\n1.0\n0.000000 2.878929 2.878929\n2.878929 0.000000 2.878929\n2.878929 2.878929 0.000000\nB Cu Pd Si\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 B\n0.749999 0.749999 0.749999 Cu\n0.249999 0.249999 0.249999 Pd\n0.000000 0.000000 0.000000 Si\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Pd", "Si" ], "chemical_system": "B-Cu-Pd-Si", "density": 7.2675279459289595, "density_atomic": 0.08381796882205755, "volume": 47.722464004011506, "volume_molar": 7.184784891154762, "formula_full": "Cu1 Si1 B1 Pd1", "formula_reduced": "CuSiBPd", "formula_anonymous": "ABCD", "formation_energy": 0.43906472625, "spacegroup": 216 }, { "id": "oqmd-999133", "created_at": "2022-09-04T15:26:15.418394Z", "updated_at": "2022-09-04T15:26:15.418417Z", "structure_string": "Cu1 Si1 B1 Pd1\n1.0\n0.000000 2.892667 2.892667\n2.892667 0.000000 2.892667\n2.892667 2.892667 0.000000\nB Cu Pd Si\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 Pd\n0.000000 0.000000 0.000000 Si\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Pd", "Si" ], "chemical_system": "B-Cu-Pd-Si", "density": 7.164473002264251, "density_atomic": 0.08262941390774366, "volume": 48.4089116796354, "volume_molar": 7.28813200432931, "formula_full": "Cu1 Si1 B1 Pd1", "formula_reduced": "CuSiBPd", "formula_anonymous": "ABCD", "formation_energy": 0.543967246249999, "spacegroup": 216 }, { "id": "oqmd-999132", "created_at": "2022-09-04T15:26:15.309103Z", "updated_at": "2022-09-04T15:26:15.309127Z", "structure_string": "Hf1 Cu1 B1 Pd1\n1.0\n0.000000 3.021112 3.021112\n3.021112 0.000000 3.021112\n3.021112 3.021112 0.000000\nB Cu Hf Pd\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 Hf\n0.249999 0.249999 0.249999 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Hf", "Pd" ], "chemical_system": "B-Cu-Hf-Pd", "density": 10.817725362632324, "density_atomic": 0.07253197745332238, "volume": 55.14808971772735, "volume_molar": 8.30273897313157, "formula_full": "Hf1 Cu1 B1 Pd1", "formula_reduced": "HfCuBPd", "formula_anonymous": "ABCD", "formation_energy": 0.151247051249999, "spacegroup": 216 }, { "id": "oqmd-999131", "created_at": "2022-09-04T15:26:14.528601Z", "updated_at": "2022-09-04T15:26:14.528626Z", "structure_string": "Hf1 Cu1 B1 Pd1\n1.0\n0.000000 2.990057 2.990057\n2.990057 0.000000 2.990057\n2.990057 2.990057 0.000000\nB Cu Hf Pd\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 B\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Hf\n0.499999 0.499999 0.499999 Pd\n", "nsites": 4, "nelements": 4, "elements": [ "B", "Cu", "Hf", "Pd" ], "chemical_system": "B-Cu-Hf-Pd", "density": 11.15829982990126, "density_atomic": 0.07481550183141925, "volume": 53.464855572487444, "volume_molar": 8.049322149264746, "formula_full": "Hf1 Cu1 B1 Pd1", "formula_reduced": "HfCuBPd", "formula_anonymous": "ABCD", "formation_energy": -0.0755521237500005, "spacegroup": 216 } ] }{ "count": 1013513, "next": "