GET /third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=17
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=18",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=-chemical_system&page=16",
    "results": [
        {
            "id": "oqmd-1215122",
            "created_at": "2022-09-04T15:39:05.181280Z",
            "updated_at": "2022-09-04T15:39:05.181318Z",
            "structure_string": "Zn4\n1.0\n0.000000 0.000000 2.959243\n4.219619 0.000000 0.000000\n2.109809 4.957760 0.000000\nZn\n4\ndirect\n0.999577 0.367694 0.264611 Zn\n0.500422 0.867695 0.264611 Zn\n0.499577 0.132306 0.735388 Zn\n0.000422 0.632306 0.735388 Zn\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.017900895158284,
            "density_atomic": 0.0646131068277734,
            "volume": 61.90694421585427,
            "volume_molar": 9.320308302233554,
            "formula_full": "Zn4",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.1241332475,
            "spacegroup": 69
        },
        {
            "id": "oqmd-1214766",
            "created_at": "2022-09-04T15:39:04.501292Z",
            "updated_at": "2022-09-04T15:39:04.501316Z",
            "structure_string": "Zn4\n1.0\n-2.147253 -3.797670 0.000000\n-2.147253 3.797670 0.000000\n0.000000 0.000000 -4.426632\nZn\n4\ndirect\n0.157646 0.842353 0.081581 Zn\n0.657647 0.342351 0.418415 Zn\n0.342351 0.657647 0.581584 Zn\n0.842353 0.157646 0.918416 Zn\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 6.017869164031474,
            "density_atomic": 0.0554059153840985,
            "volume": 72.19445743780636,
            "volume_molar": 10.869129619557471,
            "formula_full": "Zn4",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.192551285,
            "spacegroup": 64
        },
        {
            "id": "oqmd-760763",
            "created_at": "2022-09-04T15:22:45.444717Z",
            "updated_at": "2022-09-04T15:22:45.444742Z",
            "structure_string": "Zn14\n1.0\n4.632479 5.349531 0.000000\n-2.316018 6.686722 0.000000\n0.000000 0.000000 4.716363\nZn\n14\ndirect\n0.000000 0.000000 0.000000 Zn\n0.571454 0.142800 0.000000 Zn\n0.142808 0.285734 0.000000 Zn\n0.714251 0.428551 0.000000 Zn\n0.285733 0.571452 0.000000 Zn\n0.857185 0.714244 0.000000 Zn\n0.428566 0.857179 0.000000 Zn\n0.380928 0.095273 0.500002 Zn\n0.952278 0.238097 0.500002 Zn\n0.523773 0.380934 0.500002 Zn\n0.095263 0.523784 0.500002 Zn\n0.666659 0.666658 0.500002 Zn\n0.238095 0.809609 0.500002 Zn\n0.809601 0.952280 0.500002 Zn\n",
            "nsites": 14,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.4346574699054635,
            "density_atomic": 0.06845014264341084,
            "volume": 204.52842695935084,
            "volume_molar": 8.797849832647067,
            "formula_full": "Zn14",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0060859342857098,
            "spacegroup": 194
        },
        {
            "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-1215746",
            "created_at": "2022-09-04T15:39:05.983335Z",
            "updated_at": "2022-09-04T15:39:05.983350Z",
            "structure_string": "Zn1\n1.0\n-2.736917 0.000000 0.000000\n0.000000 -2.736917 0.000000\n1.368459 1.368459 1.981390\nZn\n1\ndirect\n0.000000 0.000000 0.000000 Zn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.318016525430756,
            "density_atomic": 0.0673762412135636,
            "volume": 14.842027129864416,
            "volume_molar": 8.938077653978231,
            "formula_full": "Zn1",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.02480595,
            "spacegroup": 225
        },
        {
            "id": "oqmd-760752",
            "created_at": "2022-09-04T15:21:52.853246Z",
            "updated_at": "2022-09-04T15:21:52.853274Z",
            "structure_string": "Zn4\n1.0\n0.000000 -2.718212 0.000000\n-4.706068 0.000000 0.000000\n0.000000 0.000000 -4.506935\nZn\n4\ndirect\n0.000000 0.000161 0.000000 Zn\n0.499998 0.500165 0.000000 Zn\n0.499998 0.166517 0.500001 Zn\n0.000000 0.666512 0.500001 Zn\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.535703113359215,
            "density_atomic": 0.06938045970723011,
            "volume": 57.653120444561736,
            "volume_molar": 8.679880164259615,
            "formula_full": "Zn4",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0156972074999999,
            "spacegroup": 194
        },
        {
            "id": "oqmd-760764",
            "created_at": "2022-09-04T15:21:55.760109Z",
            "updated_at": "2022-09-04T15:21:55.760129Z",
            "structure_string": "Zn6\n1.0\n2.324366 4.025935 0.000000\n-2.324366 4.025935 0.000000\n0.000000 0.000000 4.670168\nZn\n6\ndirect\n0.000000 0.000000 0.000000 Zn\n0.333337 0.333333 0.000000 Zn\n0.666668 0.666664 0.000000 Zn\n0.666600 0.000000 0.499999 Zn\n0.000000 0.333402 0.499999 Zn\n0.333395 0.666604 0.499999 Zn\n",
            "nsites": 6,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.455968852458315,
            "density_atomic": 0.06864635439648432,
            "volume": 87.40449587964261,
            "volume_molar": 8.772702954067464,
            "formula_full": "Zn6",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0072634349999998,
            "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-760751",
            "created_at": "2022-09-04T15:22:45.412763Z",
            "updated_at": "2022-09-04T15:22:45.412781Z",
            "structure_string": "Zn14\n1.0\n4.632479 5.349531 0.000000\n-2.316018 6.686722 0.000000\n0.000000 0.000000 4.716363\nZn\n14\ndirect\n0.000000 0.000000 0.000000 Zn\n0.571454 0.142800 0.000000 Zn\n0.142808 0.285734 0.000000 Zn\n0.714251 0.428551 0.000000 Zn\n0.285733 0.571452 0.000000 Zn\n0.857185 0.714244 0.000000 Zn\n0.428566 0.857179 0.000000 Zn\n0.380928 0.095273 0.500002 Zn\n0.952278 0.238097 0.500002 Zn\n0.523773 0.380934 0.500002 Zn\n0.095263 0.523784 0.500002 Zn\n0.666659 0.666658 0.500002 Zn\n0.238095 0.809609 0.500002 Zn\n0.809601 0.952280 0.500002 Zn\n",
            "nsites": 14,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.4346574699054635,
            "density_atomic": 0.06845014264341084,
            "volume": 204.52842695935084,
            "volume_molar": 8.797849832647067,
            "formula_full": "Zn14",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0060859342857098,
            "spacegroup": 194
        },
        {
            "id": "oqmd-122923",
            "created_at": "2022-09-04T15:15:51.276764Z",
            "updated_at": "2022-09-04T15:15:51.276780Z",
            "structure_string": "Zn2\n1.0\n2.627492 0.000000 0.000000\n-1.313746 2.275406 0.000000\n0.000000 0.000000 4.983603\nZn\n2\ndirect\n0.333308 0.666615 0.250000 Zn\n0.666695 0.333387 0.750000 Zn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Zn"
            ],
            "chemical_system": "Zn",
            "density": 7.290761015848677,
            "density_atomic": 0.06712530248151521,
            "volume": 29.79502402318045,
            "volume_molar": 8.971491430758707,
            "formula_full": "Zn2",
            "formula_reduced": "Zn",
            "formula_anonymous": "A",
            "formation_energy": 0.0028004849999998,
            "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-1236092",
            "created_at": "2022-09-04T15:39:27.779122Z",
            "updated_at": "2022-09-04T15:39:27.779141Z",
            "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
        }
    ]
}