GET /third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=14
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=-chemical_system&page=15",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=13",
    "results": [
        {
            "id": "oqmd-760748",
            "created_at": "2022-09-04T15:24:50.790607Z",
            "updated_at": "2022-09-04T15:24:50.790635Z",
            "structure_string": "Zn12\n1.0\n0.000000 -2.715094 0.000000\n-13.952670 0.000000 0.000000\n0.000000 0.000000 -4.592597\nZn\n12\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500001 0.166577 0.000000 Zn\n0.000000 0.333318 0.000000 Zn\n0.500001 0.499953 0.000000 Zn\n0.000000 0.666581 0.000000 Zn\n0.500001 0.833316 0.000000 Zn\n0.500001 0.055570 0.500000 Zn\n0.000000 0.222259 0.500000 Zn\n0.500001 0.388981 0.500000 Zn\n0.000000 0.555571 0.500000 Zn\n0.500001 0.722259 0.500000 Zn\n0.000000 0.888980 0.500000 Zn\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.491474792599803,
            "density_atomic": 0.06897325401186151,
            "volume": 173.98048231762894,
            "volume_molar": 8.731124616745438,
            "formula_full": "Zn12",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0121549224999999,
            "spacegroup": 194
        },
        {
            "id": "oqmd-760749",
            "created_at": "2022-09-04T15:21:52.998511Z",
            "updated_at": "2022-09-04T15:21:52.998539Z",
            "structure_string": "Zn4\n1.0\n0.000000 -2.720235 0.000000\n-4.703649 0.000000 0.000000\n0.000000 0.000000 -4.509605\nZn\n4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.499997 0.500061 0.000000 Zn\n0.499997 0.166588 0.499997 Zn\n0.000000 0.666585 0.499997 Zn\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.529510874010304,
            "density_atomic": 0.06932344838311319,
            "volume": 57.70053413809083,
            "volume_molar": 8.687018462669206,
            "formula_full": "Zn4",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0153863525,
            "spacegroup": 194
        },
        {
            "id": "oqmd-760776",
            "created_at": "2022-09-04T15:24:51.700021Z",
            "updated_at": "2022-09-04T15:24:51.700047Z",
            "structure_string": "Zn12\n1.0\n13.954067 0.000000 0.000000\n0.000000 2.710243 0.000000\n0.000000 0.000000 4.570960\nZn\n12\ndirect\n0.000000 0.000000 0.000000 Zn\n0.333394 0.000000 0.000000 Zn\n0.666667 0.000000 0.000000 Zn\n0.166668 0.499999 0.000000 Zn\n0.500021 0.499999 0.000000 Zn\n0.833394 0.499999 0.000000 Zn\n0.111040 0.000000 0.500000 Zn\n0.444440 0.000000 0.500000 Zn\n0.777759 0.000000 0.500000 Zn\n0.277759 0.499999 0.500000 Zn\n0.611040 0.499999 0.500000 Zn\n0.944436 0.499999 0.500000 Zn\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.539653663743938,
            "density_atomic": 0.06941683202679547,
            "volume": 172.86873586175614,
            "volume_molar": 8.675332169689629,
            "formula_full": "Zn12",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0136900716666699,
            "spacegroup": 194
        },
        {
            "id": "oqmd-760774",
            "created_at": "2022-09-04T15:21:52.720148Z",
            "updated_at": "2022-09-04T15:21:52.720176Z",
            "structure_string": "Zn4\n1.0\n0.000000 -2.714099 0.000000\n-4.686924 0.000000 0.000000\n0.000000 0.000000 -4.530788\nZn\n4\ndirect\n0.000000 0.000143 0.000000 Zn\n0.499997 0.500147 0.000000 Zn\n0.000000 0.666531 0.499999 Zn\n0.499997 0.166531 0.500001 Zn\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.5380542790515666,
            "density_atomic": 0.06940210665299341,
            "volume": 57.63513808017057,
            "volume_molar": 8.677172856020583,
            "formula_full": "Zn4",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0150240499999998,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1236096",
            "created_at": "2022-09-04T15:39:31.882321Z",
            "updated_at": "2022-09-04T15:39:31.882337Z",
            "structure_string": "Zn2\n1.0\n-2.369526 -1.368048 0.000000\n-2.369526 1.368048 0.000000\n0.000000 0.000000 -4.466694\nZn\n2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.666667 0.666667 0.500001 Zn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.501318260176272,
            "density_atomic": 0.06906388182658497,
            "volume": 28.95869660239882,
            "volume_molar": 8.719667358288973,
            "formula_full": "Zn2",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0180748549999998,
            "spacegroup": 194
        },
        {
            "id": "oqmd-122926",
            "created_at": "2022-09-04T15:15:51.231910Z",
            "updated_at": "2022-09-04T15:15:51.231941Z",
            "structure_string": "Zn2\n1.0\n2.627677 0.000000 0.000000\n-1.313839 2.275578 0.000000\n0.000000 0.000000 4.996895\nZn\n2\ndirect\n0.333307 0.666613 0.249999 Zn\n0.666695 0.333388 0.750000 Zn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.270305708037374,
            "density_atomic": 0.06693697252237907,
            "volume": 29.87885356379599,
            "volume_molar": 8.996733095430354,
            "formula_full": "Zn2",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0023770349999998,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1215211",
            "created_at": "2022-09-04T15:39:04.232870Z",
            "updated_at": "2022-09-04T15:39:04.232897Z",
            "structure_string": "Zn1\n1.0\n1.556535 1.556535 -1.556535\n1.556535 -1.556535 1.556535\n-1.556535 -1.556535 -1.556535\nZn\n1\ndirect\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.200289259453501,
            "density_atomic": 0.06629233813103674,
            "volume": 15.084699502125721,
            "volume_molar": 9.0842183724103,
            "formula_full": "Zn1",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0833459999999999,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1236097",
            "created_at": "2022-09-04T15:39:27.809368Z",
            "updated_at": "2022-09-04T15:39:27.809393Z",
            "structure_string": "Zn2\n1.0\n2.369529 -1.368047 0.000000\n0.000000 2.736097 0.000000\n0.000000 0.000000 4.466782\nZn\n2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.666664 0.333332 0.500002 Zn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.50115823823135,
            "density_atomic": 0.06906240852065255,
            "volume": 28.95931437725512,
            "volume_molar": 8.719853374646103,
            "formula_full": "Zn2",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0180854399999999,
            "spacegroup": 194
        },
        {
            "id": "oqmd-760754",
            "created_at": "2022-09-04T15:21:52.710795Z",
            "updated_at": "2022-09-04T15:21:52.710819Z",
            "structure_string": "Zn4\n1.0\n0.000000 -2.717820 0.000000\n-4.705233 0.000000 0.000000\n0.000000 0.000000 -4.507722\nZn\n4\ndirect\n0.000000 0.000166 0.000000 Zn\n0.499996 0.500167 0.000000 Zn\n0.499996 0.166512 0.499998 Zn\n0.000000 0.666511 0.499998 Zn\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.536811429656781,
            "density_atomic": 0.06939066386377257,
            "volume": 57.644642337660606,
            "volume_molar": 8.678603755431192,
            "formula_full": "Zn4",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0157160324999999,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1521961",
            "created_at": "2022-09-04T15:54:09.285680Z",
            "updated_at": "2022-09-04T15:54:09.285710Z",
            "structure_string": "Zn1\n1.0\n-1.545594 1.545594 1.545594\n1.545594 -1.545594 1.545594\n1.545594 1.545594 -1.545594\nZn\n1\ndirect\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.354283140332874,
            "density_atomic": 0.06771014428486073,
            "volume": 14.768835756617776,
            "volume_molar": 8.894000778767335,
            "formula_full": "Zn1",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0889794999999999,
            "spacegroup": 229
        },
        {
            "id": "oqmd-760756",
            "created_at": "2022-09-04T15:24:51.424678Z",
            "updated_at": "2022-09-04T15:24:51.424702Z",
            "structure_string": "Zn12\n1.0\n6.958177 -1.355761 0.000000\n-0.002204 5.412565 0.000000\n0.000000 0.000000 4.619839\nZn\n12\ndirect\n0.000144 0.000000 0.000000 Zn\n0.666906 0.166776 0.000000 Zn\n0.333400 0.333421 0.000000 Zn\n0.000144 0.500087 0.000000 Zn\n0.666903 0.666775 0.000000 Zn\n0.333403 0.833423 0.000000 Zn\n0.221991 0.055446 0.500002 Zn\n0.888800 0.222187 0.500002 Zn\n0.555440 0.388746 0.500002 Zn\n0.221990 0.555446 0.500002 Zn\n0.888799 0.722186 0.500002 Zn\n0.555440 0.888746 0.500002 Zn\n",
            "nsites": 12,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.491639554075253,
            "density_atomic": 0.06897477095417423,
            "volume": 173.97665601488714,
            "volume_molar": 8.730932595631257,
            "formula_full": "Zn12",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.01059720666667,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1215924",
            "created_at": "2022-09-04T15:39:08.365875Z",
            "updated_at": "2022-09-04T15:39:08.365903Z",
            "structure_string": "Zn3\n1.0\n4.188612 0.000000 0.000000\n-2.094306 3.627444 0.000000\n0.000000 0.000000 3.004275\nZn\n3\ndirect\n0.667062 0.667062 0.000000 Zn\n0.332936 0.000000 0.333332 Zn\n0.000000 0.332940 0.666667 Zn\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.138341628271118,
            "density_atomic": 0.065721992528967,
            "volume": 45.646820562808536,
            "volume_molar": 9.16305262252318,
            "formula_full": "Zn3",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.09177822333333,
            "spacegroup": 166
        }
    ]
}