GET /third-parties/OqmdStructure/?format=api&ordering=-id&page=43
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=44",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-id&page=42",
    "results": [
        {
            "id": "oqmd-999499",
            "created_at": "2022-09-04T15:26:15.602797Z",
            "updated_at": "2022-09-04T15:26:15.602814Z",
            "structure_string": "Ti1 Fe1 Cu1 Bi1\n1.0\n0.000000 3.161556 3.161556\n3.161556 0.000000 3.161556\n3.161556 3.161556 0.000000\nBi Cu Fe Ti\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750001 0.750001 0.750001 Cu\n0.000000 0.000000 0.000000 Fe\n0.500001 0.500001 0.500001 Ti\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Fe",
                "Ti"
            ],
            "chemical_system": "Bi-Cu-Fe-Ti",
            "density": 9.885066249460245,
            "density_atomic": 0.06328887258370959,
            "volume": 63.202263473873145,
            "volume_molar": 9.515323174756766,
            "formula_full": "Ti1 Fe1 Cu1 Bi1",
            "formula_reduced": "TiFeCuBi",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.284201482803433,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999498",
            "created_at": "2022-09-04T15:26:15.456087Z",
            "updated_at": "2022-09-04T15:26:15.456108Z",
            "structure_string": "Cd1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.374724 3.374724\n3.374724 0.000000 3.374724\n3.374724 3.374724 0.000000\nBi Cd Cu Pd\n1 1 1 1\ndirect\n0.500001 0.500001 0.500001 Bi\n0.000000 0.000000 0.000000 Cd\n0.750001 0.750001 0.750001 Cu\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cd",
                "Cu",
                "Pd"
            ],
            "chemical_system": "Bi-Cd-Cu-Pd",
            "density": 10.614555755485581,
            "density_atomic": 0.052037355201319864,
            "volume": 76.86785741752196,
            "volume_molar": 11.572726432198182,
            "formula_full": "Cd1 Cu1 Bi1 Pd1",
            "formula_reduced": "CdCuBiPd",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.0169588362499993,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999497",
            "created_at": "2022-09-04T15:26:15.063807Z",
            "updated_at": "2022-09-04T15:26:15.063826Z",
            "structure_string": "Cd1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.403589 3.403589\n3.403589 0.000000 3.403589\n3.403589 3.403589 0.000000\nBi Cd Cu Pd\n1 1 1 1\ndirect\n0.250001 0.250001 0.250001 Bi\n0.000000 0.000000 0.000000 Cd\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cd",
                "Cu",
                "Pd"
            ],
            "chemical_system": "Bi-Cd-Cu-Pd",
            "density": 10.346781279974476,
            "density_atomic": 0.05072460355942309,
            "volume": 78.85719590324766,
            "volume_molar": 11.87222834170632,
            "formula_full": "Cd1 Cu1 Bi1 Pd1",
            "formula_reduced": "CdCuBiPd",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.119506338750001,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999496",
            "created_at": "2022-09-04T15:26:17.356405Z",
            "updated_at": "2022-09-04T15:26:17.356414Z",
            "structure_string": "Ca1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.469387 3.469387\n3.469387 0.000000 3.469387\n3.469387 3.469387 0.000000\nBi Ca Cu Pd\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.249999 0.249999 0.249999 Ca\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Ca",
                "Cu",
                "Pd"
            ],
            "chemical_system": "Bi-Ca-Cu-Pd",
            "density": 8.331058310991596,
            "density_atomic": 0.047892968376922404,
            "volume": 83.51956739284991,
            "volume_molar": 12.574164776351209,
            "formula_full": "Ca1 Cu1 Bi1 Pd1",
            "formula_reduced": "CaCuBiPd",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.23113159875,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999495",
            "created_at": "2022-09-04T15:26:17.009168Z",
            "updated_at": "2022-09-04T15:26:17.009188Z",
            "structure_string": "Ca1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.450140 3.450140\n3.450140 0.000000 3.450140\n3.450140 3.450140 0.000000\nBi Ca Cu Pd\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Ca",
                "Cu",
                "Pd"
            ],
            "chemical_system": "Bi-Ca-Cu-Pd",
            "density": 8.471264848981674,
            "density_atomic": 0.048698977294341354,
            "volume": 82.13724850572551,
            "volume_molar": 12.366051803514466,
            "formula_full": "Ca1 Cu1 Bi1 Pd1",
            "formula_reduced": "CaCuBiPd",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.39457129625,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999494",
            "created_at": "2022-09-04T15:26:15.420994Z",
            "updated_at": "2022-09-04T15:26:15.421018Z",
            "structure_string": "Ca1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.455586 3.455586\n3.455586 0.000000 3.455586\n3.455586 3.455586 0.000000\nBi Ca Cu Pd\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Ca\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 Pd\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Ca",
                "Cu",
                "Pd"
            ],
            "chemical_system": "Bi-Ca-Cu-Pd",
            "density": 8.431275823711763,
            "density_atomic": 0.0484690913601439,
            "volume": 82.52682044890153,
            "volume_molar": 12.424703230463287,
            "formula_full": "Ca1 Cu1 Bi1 Pd1",
            "formula_reduced": "CaCuBiPd",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.27703513125,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999493",
            "created_at": "2022-09-04T15:26:15.624916Z",
            "updated_at": "2022-09-04T15:26:15.624947Z",
            "structure_string": "Zn1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.294581 3.294581\n3.294581 0.000000 3.294581\n3.294581 3.294581 0.000000\nBi Cu Pd Zn\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.750000 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Pd\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Pd",
                "Zn"
            ],
            "chemical_system": "Bi-Cu-Pd-Zn",
            "density": 10.316894644143234,
            "density_atomic": 0.05592801777549358,
            "volume": 71.52050365984384,
            "volume_molar": 10.767663506641867,
            "formula_full": "Zn1 Cu1 Bi1 Pd1",
            "formula_reduced": "ZnCuBiPd",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.0049574012499999,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999492",
            "created_at": "2022-09-04T15:26:17.073150Z",
            "updated_at": "2022-09-04T15:26:17.073168Z",
            "structure_string": "Zn1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.306824 3.306824\n3.306824 0.000000 3.306824\n3.306824 3.306824 0.000000\nBi Cu Pd Zn\n1 1 1 1\ndirect\n0.250000 0.250000 0.250000 Bi\n0.750001 0.750001 0.750001 Cu\n0.499999 0.499999 0.499999 Pd\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Pd",
                "Zn"
            ],
            "chemical_system": "Bi-Cu-Pd-Zn",
            "density": 10.20272829346368,
            "density_atomic": 0.055309120528753336,
            "volume": 72.3208028216709,
            "volume_molar": 10.888151361707683,
            "formula_full": "Zn1 Cu1 Bi1 Pd1",
            "formula_reduced": "ZnCuBiPd",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.08987810625,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999491",
            "created_at": "2022-09-04T15:26:16.187574Z",
            "updated_at": "2022-09-04T15:26:16.187600Z",
            "structure_string": "Sr1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.595543 3.595543\n3.595543 0.000000 3.595543\n3.595543 3.595543 0.000000\nBi Cu Pd Sr\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.749999 0.749999 0.749999 Cu\n0.500000 0.500000 0.500000 Pd\n0.250000 0.250000 0.250000 Sr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Pd",
                "Sr"
            ],
            "chemical_system": "Bi-Cu-Pd-Sr",
            "density": 8.333723758040046,
            "density_atomic": 0.04302655102743519,
            "volume": 92.96585258366315,
            "volume_molar": 13.99633625330573,
            "formula_full": "Sr1 Cu1 Bi1 Pd1",
            "formula_reduced": "SrCuBiPd",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.0974509637500001,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999490",
            "created_at": "2022-09-04T15:26:16.185843Z",
            "updated_at": "2022-09-04T15:26:16.185865Z",
            "structure_string": "Sr1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.560948 3.560948\n3.560948 0.000000 3.560948\n3.560948 3.560948 0.000000\nBi Cu Pd Sr\n1 1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.750001 0.750001 0.750001 Cu\n0.250001 0.250001 0.250001 Pd\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Pd",
                "Sr"
            ],
            "chemical_system": "Bi-Cu-Pd-Sr",
            "density": 8.578980212356967,
            "density_atomic": 0.04429279642419365,
            "volume": 90.30813863482136,
            "volume_molar": 13.596208065812212,
            "formula_full": "Sr1 Cu1 Bi1 Pd1",
            "formula_reduced": "SrCuBiPd",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.30962026125,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999489",
            "created_at": "2022-09-04T15:26:14.974903Z",
            "updated_at": "2022-09-04T15:26:14.974927Z",
            "structure_string": "Sr1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.566229 3.566229\n3.566229 0.000000 3.566229\n3.566229 3.566229 0.000000\nBi Cu Pd Sr\n1 1 1 1\ndirect\n0.249999 0.249999 0.249999 Bi\n0.750000 0.750000 0.750000 Cu\n0.500000 0.500000 0.500000 Pd\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Pd",
                "Sr"
            ],
            "chemical_system": "Bi-Cu-Pd-Sr",
            "density": 8.540924436241967,
            "density_atomic": 0.0440963165743161,
            "volume": 90.71052438719565,
            "volume_molar": 13.656788656827622,
            "formula_full": "Sr1 Cu1 Bi1 Pd1",
            "formula_reduced": "SrCuBiPd",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.15890518375,
            "spacegroup": 216
        },
        {
            "id": "oqmd-999488",
            "created_at": "2022-09-04T15:26:16.947238Z",
            "updated_at": "2022-09-04T15:26:16.947269Z",
            "structure_string": "Mg1 Cu1 Bi1 Pd1\n1.0\n0.000000 3.340154 3.340154\n3.340154 0.000000 3.340154\n3.340154 3.340154 0.000000\nBi Cu Mg Pd\n1 1 1 1\ndirect\n0.499999 0.499999 0.499999 Bi\n0.750000 0.750000 0.750000 Cu\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "Mg",
                "Pd"
            ],
            "chemical_system": "Bi-Cu-Mg-Pd",
            "density": 8.984533110496779,
            "density_atomic": 0.0536698675545728,
            "volume": 74.52971624967594,
            "volume_molar": 11.220711051460196,
            "formula_full": "Mg1 Cu1 Bi1 Pd1",
            "formula_reduced": "MgCuBiPd",
            "formula_anonymous": "ABCD",
            "formation_energy": -0.186012711041667,
            "spacegroup": 216
        }
    ]
}