GET /third-parties/OqmdStructure/?format=api&ordering=-formula_reduced&page=88
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=-formula_reduced&page=89",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-formula_reduced&page=87",
    "results": [
        {
            "id": "oqmd-696095",
            "created_at": "2022-09-04T15:18:15.115738Z",
            "updated_at": "2022-09-04T15:18:15.115770Z",
            "structure_string": "Zr1 V1 Cu1 Bi1\n1.0\n0.000000 3.431566 3.431566\n3.431566 0.000000 3.431566\n3.431566 3.431566 0.000000\nBi Cu V Zr\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Cu\n0.500001 0.500001 0.500001 V\n0.749999 0.749999 0.749999 Zr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "V",
                "Zr"
            ],
            "chemical_system": "Bi-Cu-V-Zr",
            "density": 8.520549146841429,
            "density_atomic": 0.0494940425241094,
            "volume": 80.81780747756726,
            "volume_molar": 12.167405313612266,
            "formula_full": "Zr1 V1 Cu1 Bi1",
            "formula_reduced": "ZrVCuBi",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.470150768750001,
            "spacegroup": 216
        },
        {
            "id": "oqmd-695752",
            "created_at": "2022-09-04T15:18:13.236527Z",
            "updated_at": "2022-09-04T15:18:13.236564Z",
            "structure_string": "Zr1 V1 Cu1 Bi1\n1.0\n0.000000 3.394850 3.394850\n3.394850 0.000000 3.394850\n3.394850 3.394850 0.000000\nBi Cu V Zr\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.250001 0.250001 0.250001 Cu\n0.750001 0.750001 0.750001 V\n0.499998 0.499998 0.499998 Zr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "V",
                "Zr"
            ],
            "chemical_system": "Bi-Cu-V-Zr",
            "density": 8.800004304557515,
            "density_atomic": 0.0511173375983135,
            "volume": 78.25133678581825,
            "volume_molar": 11.781014119559087,
            "formula_full": "Zr1 V1 Cu1 Bi1",
            "formula_reduced": "ZrVCuBi",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.344881278750001,
            "spacegroup": 216
        },
        {
            "id": "oqmd-796973",
            "created_at": "2022-09-04T15:24:36.141096Z",
            "updated_at": "2022-09-04T15:24:36.141122Z",
            "structure_string": "Zr1 V1 Cu1 Bi1\n1.0\n0.000000 3.442845 3.442845\n3.442845 0.000000 3.442845\n3.442845 3.442845 0.000000\nBi Cu V Zr\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 V\n0.250000 0.250000 0.250000 Zr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "V",
                "Zr"
            ],
            "chemical_system": "Bi-Cu-V-Zr",
            "density": 8.437081453736448,
            "density_atomic": 0.04900919659684207,
            "volume": 81.61733465873101,
            "volume_molar": 12.287776944272618,
            "formula_full": "Zr1 V1 Cu1 Bi1",
            "formula_reduced": "ZrVCuBi",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.470172151250001,
            "spacegroup": 216
        },
        {
            "id": "oqmd-695551",
            "created_at": "2022-09-04T15:18:12.564347Z",
            "updated_at": "2022-09-04T15:18:12.564373Z",
            "structure_string": "Zr1 V1 Cu1 Bi1\n1.0\n0.000000 3.415254 3.415254\n3.415254 0.000000 3.415254\n3.415254 3.415254 0.000000\nBi Cu V Zr\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.750001 0.750001 0.750001 Cu\n0.499999 0.499999 0.499999 V\n0.249999 0.249999 0.249999 Zr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Bi",
                "Cu",
                "V",
                "Zr"
            ],
            "chemical_system": "Bi-Cu-V-Zr",
            "density": 8.643221212643292,
            "density_atomic": 0.05020661824389953,
            "volume": 79.67077130286562,
            "volume_molar": 11.994714981090635,
            "formula_full": "Zr1 V1 Cu1 Bi1",
            "formula_reduced": "ZrVCuBi",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.471625136250001,
            "spacegroup": 216
        },
        {
            "id": "oqmd-763420",
            "created_at": "2022-09-04T15:22:02.383212Z",
            "updated_at": "2022-09-04T15:22:02.383230Z",
            "structure_string": "Zr1 V1 Cu1 B1\n1.0\n0.000000 3.029188 3.029188\n3.029188 0.000000 3.029188\n3.029188 3.029188 0.000000\nB Cu V Zr\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.250001 0.250001 0.250001 Cu\n0.750000 0.750000 0.750000 V\n0.500000 0.500000 0.500000 Zr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "V",
                "Zr"
            ],
            "chemical_system": "B-Cu-V-Zr",
            "density": 6.467604455148418,
            "density_atomic": 0.07195339869503957,
            "volume": 55.591536641003145,
            "volume_molar": 8.369501467920463,
            "formula_full": "Zr1 V1 Cu1 B1",
            "formula_reduced": "ZrVCuB",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.675166602500001,
            "spacegroup": 216
        },
        {
            "id": "oqmd-796961",
            "created_at": "2022-09-04T15:24:36.462675Z",
            "updated_at": "2022-09-04T15:24:36.462687Z",
            "structure_string": "Zr1 V1 Cu1 B1\n1.0\n0.000000 3.038962 3.038962\n3.038962 0.000000 3.038962\n3.038962 3.038962 0.000000\nB Cu V Zr\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.750001 0.750001 0.750001 Cu\n0.500001 0.500001 0.500001 V\n0.250000 0.250000 0.250000 Zr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "V",
                "Zr"
            ],
            "chemical_system": "B-Cu-V-Zr",
            "density": 6.405401039653855,
            "density_atomic": 0.07126137320301823,
            "volume": 56.1313909655418,
            "volume_molar": 8.450778436227127,
            "formula_full": "Zr1 V1 Cu1 B1",
            "formula_reduced": "ZrVCuB",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.6433221175,
            "spacegroup": 216
        },
        {
            "id": "oqmd-793613",
            "created_at": "2022-09-04T15:24:26.317601Z",
            "updated_at": "2022-09-04T15:24:26.317626Z",
            "structure_string": "Zr1 V1 Cu1 B1\n1.0\n0.000000 3.029027 3.029027\n3.029027 0.000000 3.029027\n3.029027 3.029027 0.000000\nB Cu V Zr\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.750000 0.750000 0.750000 Cu\n0.249999 0.249999 0.249999 V\n0.500001 0.500001 0.500001 Zr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "B",
                "Cu",
                "V",
                "Zr"
            ],
            "chemical_system": "B-Cu-V-Zr",
            "density": 6.468635815712388,
            "density_atomic": 0.07196487278848056,
            "volume": 55.58267311549089,
            "volume_molar": 8.368167032963848,
            "formula_full": "Zr1 V1 Cu1 B1",
            "formula_reduced": "ZrVCuB",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.675180492500001,
            "spacegroup": 216
        },
        {
            "id": "oqmd-793619",
            "created_at": "2022-09-04T15:24:26.308849Z",
            "updated_at": "2022-09-04T15:24:26.308881Z",
            "structure_string": "Zr1 V1 Cu1 As1\n1.0\n0.000000 3.192757 3.192757\n3.192757 0.000000 3.192757\n3.192757 3.192757 0.000000\nAs Cu V Zr\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.749999 0.749999 0.749999 Cu\n0.249999 0.249999 0.249999 V\n0.500000 0.500000 0.500000 Zr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "As",
                "Cu",
                "V",
                "Zr"
            ],
            "chemical_system": "As-Cu-V-Zr",
            "density": 7.159132465913014,
            "density_atomic": 0.0614514872894368,
            "volume": 65.09199657219004,
            "volume_molar": 9.79982914267915,
            "formula_full": "Zr1 V1 Cu1 As1",
            "formula_reduced": "ZrVCuAs",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.17548170125,
            "spacegroup": 216
        },
        {
            "id": "oqmd-796967",
            "created_at": "2022-09-04T15:24:38.402773Z",
            "updated_at": "2022-09-04T15:24:38.402809Z",
            "structure_string": "Zr1 V1 Cu1 As1\n1.0\n0.000000 3.219906 3.219906\n3.219906 0.000000 3.219906\n3.219906 3.219906 0.000000\nAs Cu V Zr\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.750000 0.750000 0.750000 Cu\n0.500001 0.500001 0.500001 V\n0.250000 0.250000 0.250000 Zr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "As",
                "Cu",
                "V",
                "Zr"
            ],
            "chemical_system": "As-Cu-V-Zr",
            "density": 6.979565953158652,
            "density_atomic": 0.059910151194781096,
            "volume": 66.76664839310986,
            "volume_molar": 10.051953867418383,
            "formula_full": "Zr1 V1 Cu1 As1",
            "formula_reduced": "ZrVCuAs",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.23062339375,
            "spacegroup": 216
        },
        {
            "id": "oqmd-763426",
            "created_at": "2022-09-04T15:22:02.813670Z",
            "updated_at": "2022-09-04T15:22:02.813691Z",
            "structure_string": "Zr1 V1 Cu1 As1\n1.0\n0.000000 3.162993 3.162993\n3.162993 0.000000 3.162993\n3.162993 3.162993 0.000000\nAs Cu V Zr\n1 1 1 1\ndirect\n0.000000 0.000000 0.000000 As\n0.250001 0.250001 0.250001 Cu\n0.750000 0.750000 0.750000 V\n0.500000 0.500000 0.500000 Zr\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "As",
                "Cu",
                "V",
                "Zr"
            ],
            "chemical_system": "As-Cu-V-Zr",
            "density": 7.363144155308584,
            "density_atomic": 0.06320265222422188,
            "volume": 63.28848330303193,
            "volume_molar": 9.528303873444202,
            "formula_full": "Zr1 V1 Cu1 As1",
            "formula_reduced": "ZrVCuAs",
            "formula_anonymous": "ABCD",
            "formation_energy": 0.18075796125,
            "spacegroup": 216
        },
        {
            "id": "oqmd-1121772",
            "created_at": "2022-09-04T15:44:09.399475Z",
            "updated_at": "2022-09-04T15:44:09.399503Z",
            "structure_string": "Zr1 V1 Cu2\n1.0\n0.000000 3.133022 3.133022\n3.133022 0.000000 3.133022\n3.133022 3.133022 0.000000\nCu V Zr\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Cu\n0.500000 0.500000 0.500000 Cu\n0.750000 0.750000 0.750000 V\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cu",
                "V",
                "Zr"
            ],
            "chemical_system": "Cu-V-Zr",
            "density": 7.2693667041316665,
            "density_atomic": 0.06503387952939714,
            "volume": 61.50640295404625,
            "volume_molar": 9.260005405763659,
            "formula_full": "Zr1 V1 Cu2",
            "formula_reduced": "ZrVCu2",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.180679055000001,
            "spacegroup": 216
        },
        {
            "id": "oqmd-405488",
            "created_at": "2022-09-04T14:57:06.313038Z",
            "updated_at": "2022-09-04T14:57:06.313057Z",
            "structure_string": "Zr1 V1 Cu2\n1.0\n0.000000 3.093152 3.093152\n3.093152 0.000000 3.093152\n3.093152 3.093152 0.000000\nCu V Zr\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Cu\n0.250001 0.250001 0.250001 V\n0.750000 0.750000 0.750000 Zr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cu",
                "V",
                "Zr"
            ],
            "chemical_system": "Cu-V-Zr",
            "density": 7.554106869861541,
            "density_atomic": 0.06758124828776949,
            "volume": 59.188015926659055,
            "volume_molar": 8.910964080386568,
            "formula_full": "Zr1 V1 Cu2",
            "formula_reduced": "ZrVCu2",
            "formula_anonymous": "ABC2",
            "formation_energy": 0.1633613225,
            "spacegroup": 225
        }
    ]
}