GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=70
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 1013513,
    "next": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=71",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=69",
    "results": [
        {
            "id": "oqmd-999178",
            "created_at": "2022-09-04T15:26:15.483037Z",
            "updated_at": "2022-09-04T15:26:15.483074Z",
            "structure_string": "Fe1 Cu1 B1 Mo1\n1.0\n0.000000 2.823997 2.823997\n2.823997 0.000000 2.823997\n2.823997 2.823997 0.000000\nB Cu Fe Mo\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 B\n0.749999 0.749999 0.749999 Cu\n0.499999 0.499999 0.499999 Fe\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "Fe",
                "Mo"
            ],
            "chemical_system": "B-Cu-Fe-Mo",
            "density": 8.336958458531972,
            "density_atomic": 0.08880497628021757,
            "volume": 45.04252089858449,
            "volume_molar": 6.781310025912937,
            "formula_full": "Fe1 Cu1 B1 Mo1",
            "formula_reduced": "FeCuBMo",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.4101645525,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999177",
            "created_at": "2022-09-04T15:26:14.076827Z",
            "updated_at": "2022-09-04T15:26:14.076854Z",
            "structure_string": "Fe1 Cu1 B1 W1\n1.0\n0.000000 2.827608 2.827608\n2.827608 0.000000 2.827608\n2.827608 2.827608 0.000000\nB Cu Fe W\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 Fe\n0.000000 0.000000 0.000000 W\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "Fe",
                "W"
            ],
            "chemical_system": "B-Cu-Fe-W",
            "density": 11.533184275675628,
            "density_atomic": 0.08846518509389095,
            "volume": 45.21552739368229,
            "volume_molar": 6.807356762559767,
            "formula_full": "Fe1 Cu1 B1 W1",
            "formula_reduced": "FeCuBW",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.588775505,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999176",
            "created_at": "2022-09-04T15:26:14.245015Z",
            "updated_at": "2022-09-04T15:26:14.245038Z",
            "structure_string": "Fe1 Cu1 B1 W1\n1.0\n0.000000 2.803848 2.803848\n2.803848 0.000000 2.803848\n2.803848 2.803848 0.000000\nB Cu Fe W\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 B\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 W\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "Fe",
                "W"
            ],
            "chemical_system": "B-Cu-Fe-W",
            "density": 11.828874862642728,
            "density_atomic": 0.09073327705195804,
            "volume": 44.085258793302664,
            "volume_molar": 6.6371908473574095,
            "formula_full": "Fe1 Cu1 B1 W1",
            "formula_reduced": "FeCuBW",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.49075376,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999175",
            "created_at": "2022-09-04T15:26:16.033051Z",
            "updated_at": "2022-09-04T15:26:16.033077Z",
            "structure_string": "Cu1 Bi1 B1 Ir1\n1.0\n0.000000 3.145846 3.145846\n3.145846 0.000000 3.145846\n3.145846 3.145846 0.000000\nB Bi Cu Ir\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.499999 0.499999 0.499999 Bi\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Ir\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Bi",
                "Cu",
                "Ir"
            ],
            "chemical_system": "B-Bi-Cu-Ir",
            "density": 12.682560136909334,
            "density_atomic": 0.06424178799988127,
            "volume": 62.26476759967192,
            "volume_molar": 9.374179871847792,
            "formula_full": "Cu1 Bi1 B1 Ir1",
            "formula_reduced": "CuBiBIr",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.01982189625,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999174",
            "created_at": "2022-09-04T15:26:14.702817Z",
            "updated_at": "2022-09-04T15:26:14.702843Z",
            "structure_string": "Cu1 Bi1 B1 Ir1\n1.0\n0.000000 3.183529 3.183529\n3.183529 0.000000 3.183529\n3.183529 3.183529 0.000000\nB Bi Cu Ir\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 B\n0.249999 0.249999 0.249999 Bi\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Bi",
                "Cu",
                "Ir"
            ],
            "chemical_system": "B-Bi-Cu-Ir",
            "density": 12.237504794273082,
            "density_atomic": 0.061987420532965395,
            "volume": 64.5292216647855,
            "volume_molar": 9.715101399964494,
            "formula_full": "Cu1 Bi1 B1 Ir1",
            "formula_reduced": "CuBiBIr",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.10607513375,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999173",
            "created_at": "2022-09-04T15:26:14.834374Z",
            "updated_at": "2022-09-04T15:26:14.834390Z",
            "structure_string": "Cu1 Bi1 B1 Ir1\n1.0\n0.000000 3.128350 3.128350\n3.128350 0.000000 3.128350\n3.128350 3.128350 0.000000\nB Bi Cu Ir\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 B\n0.500000 0.500000 0.500000 Bi\n0.749999 0.749999 0.749999 Cu\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Bi",
                "Cu",
                "Ir"
            ],
            "chemical_system": "B-Bi-Cu-Ir",
            "density": 12.896542630652784,
            "density_atomic": 0.06532568729547748,
            "volume": 61.231655809565765,
            "volume_molar": 9.218641256326919,
            "formula_full": "Cu1 Bi1 B1 Ir1",
            "formula_reduced": "CuBiBIr",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.97580511875,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999172",
            "created_at": "2022-09-04T15:26:16.093358Z",
            "updated_at": "2022-09-04T15:26:16.093378Z",
            "structure_string": "Co1 Cu1 Bi1 B1\n1.0\n0.000000 3.049277 3.049277\n3.049277 0.000000 3.049277\n3.049277 3.049277 0.000000\nB Bi Co Cu\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.500000 0.500000 0.500000 Bi\n0.250000 0.250000 0.250000 Co\n0.750001 0.750001 0.750001 Cu\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Bi",
                "Co",
                "Cu"
            ],
            "chemical_system": "B-Bi-Co-Cu",
            "density": 10.023007553521369,
            "density_atomic": 0.07054063449033128,
            "volume": 56.704905320184835,
            "volume_molar": 8.537123040515649,
            "formula_full": "Co1 Cu1 Bi1 B1",
            "formula_reduced": "CoCuBiB",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.04195089125,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999171",
            "created_at": "2022-09-04T15:26:15.793175Z",
            "updated_at": "2022-09-04T15:26:15.793199Z",
            "structure_string": "Co1 Cu1 Bi1 B1\n1.0\n0.000000 3.078179 3.078179\n3.078179 0.000000 3.078179\n3.078179 3.078179 0.000000\nB Bi Co Cu\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 B\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Co\n0.750000 0.750000 0.750000 Cu\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Bi",
                "Co",
                "Cu"
            ],
            "chemical_system": "B-Bi-Co-Cu",
            "density": 9.743322519276617,
            "density_atomic": 0.0685722472904091,
            "volume": 58.332636861960665,
            "volume_molar": 8.782183752117296,
            "formula_full": "Co1 Cu1 Bi1 B1",
            "formula_reduced": "CoCuBiB",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.10367964375,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999170",
            "created_at": "2022-09-04T15:26:15.587295Z",
            "updated_at": "2022-09-04T15:26:15.587322Z",
            "structure_string": "Co1 Cu1 Bi1 B1\n1.0\n0.000000 3.068737 3.068737\n3.068737 0.000000 3.068737\n3.068737 3.068737 0.000000\nB Bi Co Cu\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 B\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Co\n0.749999 0.749999 0.749999 Cu\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Bi",
                "Co",
                "Cu"
            ],
            "chemical_system": "B-Bi-Co-Cu",
            "density": 9.833535332737062,
            "density_atomic": 0.06920715343676055,
            "volume": 57.79749348678358,
            "volume_molar": 8.70161603381485,
            "formula_full": "Co1 Cu1 Bi1 B1",
            "formula_reduced": "CoCuBiB",
            "formula_anonymous": "ABCD",
            "formation_energy": 1.10063877625,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999169",
            "created_at": "2022-09-04T15:26:14.640008Z",
            "updated_at": "2022-09-04T15:26:14.640034Z",
            "structure_string": "Ta1 Cu1 B1 Ir1\n1.0\n0.000000 2.987328 2.987328\n2.987328 0.000000 2.987328\n2.987328 2.987328 0.000000\nB Cu Ir Ta\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\n0.249999 0.249999 0.249999 Ta\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "Ir",
                "Ta"
            ],
            "chemical_system": "B-Cu-Ir-Ta",
            "density": 13.937492501996982,
            "density_atomic": 0.07502072677874526,
            "volume": 53.318598362783035,
            "volume_molar": 8.027302611664625,
            "formula_full": "Ta1 Cu1 B1 Ir1",
            "formula_reduced": "TaCuBIr",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.28657736,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999168",
            "created_at": "2022-09-04T15:26:14.597884Z",
            "updated_at": "2022-09-04T15:26:14.597919Z",
            "structure_string": "Ta1 Cu1 B1 Ir1\n1.0\n0.000000 2.923612 2.923612\n2.923612 0.000000 2.923612\n2.923612 2.923612 0.000000\nB Cu Ir Ta\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 B\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ta\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "Ir",
                "Ta"
            ],
            "chemical_system": "B-Cu-Ir-Ta",
            "density": 14.868740021289993,
            "density_atomic": 0.0800333117683519,
            "volume": 49.97918881049911,
            "volume_molar": 7.524542752186066,
            "formula_full": "Ta1 Cu1 B1 Ir1",
            "formula_reduced": "TaCuBIr",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.113301284999999,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999167",
            "created_at": "2022-09-04T15:26:15.111648Z",
            "updated_at": "2022-09-04T15:26:15.111670Z",
            "structure_string": "Ta1 Co1 Cu1 B1\n1.0\n0.000000 2.855282 2.855282\n2.855282 0.000000 2.855282\n2.855282 2.855282 0.000000\nB Co Cu Ta\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Cu\n0.499998 0.499998 0.499998 Ta\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Co",
                "Cu",
                "Ta"
            ],
            "chemical_system": "B-Co-Cu-Ta",
            "density": 11.2080712976481,
            "density_atomic": 0.08591776540876289,
            "volume": 46.55614564659096,
            "volume_molar": 7.0091915581708,
            "formula_full": "Ta1 Co1 Cu1 B1",
            "formula_reduced": "TaCoCuB",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.312815605,
            "spacegroup": 216
        }
    ]
}