GET /third-parties/OqmdStructure/?format=api&ordering=nsites&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=nsites&page=15",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nsites&page=13",
    "results": [
        {
            "id": "oqmd-592608",
            "created_at": "2022-09-04T15:15:50.939386Z",
            "updated_at": "2022-09-04T15:15:50.939420Z",
            "structure_string": "Ca1\n1.0\n2.717686 -2.717686 0.000000\n-2.717686 0.000000 -2.717686\n2.717686 2.717686 0.000000\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ca"
            ],
            "chemical_system": "Ca",
            "density": 1.657781585865169,
            "density_atomic": 0.024909910831044768,
            "volume": 40.14466397662565,
            "volume_molar": 24.1756817230141,
            "formula_full": "Ca1",
            "formula_reduced": "Ca",
            "formula_anonymous": "A",
            "formation_energy": 0.0010178199999999,
            "spacegroup": 225
        },
        {
            "id": "oqmd-594522",
            "created_at": "2022-09-04T15:15:50.116527Z",
            "updated_at": "2022-09-04T15:15:50.116548Z",
            "structure_string": "Au1\n1.0\n2.061997 -2.061997 0.000000\n-2.061997 0.000000 -2.061997\n2.061997 2.061997 0.000000\nAu\n1\ndirect\n0.000000 0.000000 0.000000 Au\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Au"
            ],
            "chemical_system": "Au",
            "density": 18.652950358621347,
            "density_atomic": 0.05703033426333853,
            "volume": 17.534528122919344,
            "volume_molar": 10.559539651639886,
            "formula_full": "Au1",
            "formula_reduced": "Au",
            "formula_anonymous": "A",
            "formation_energy": 0.0054697599999999,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1484996",
            "created_at": "2022-09-04T15:52:55.367112Z",
            "updated_at": "2022-09-04T15:52:55.367133Z",
            "structure_string": "Re1\n1.0\n-1.380353 1.380353 1.955191\n1.380353 -1.380353 1.955191\n1.380353 1.380353 -1.955191\nRe\n1\ndirect\n0.000000 0.000000 0.000000 Re\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Re"
            ],
            "chemical_system": "Re",
            "density": 20.749880166969724,
            "density_atomic": 0.06710741226796363,
            "volume": 14.901483550087498,
            "volume_molar": 8.973883147145143,
            "formula_full": "Re1",
            "formula_reduced": "Re",
            "formula_anonymous": "A",
            "formation_energy": 0.0624234550000011,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1215719",
            "created_at": "2022-09-04T15:16:14.997516Z",
            "updated_at": "2022-09-04T15:16:14.997538Z",
            "structure_string": "Pu1\n1.0\n-3.369681 0.000000 0.000000\n0.000000 -3.369681 0.000000\n1.684841 1.684841 2.366818\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pu"
            ],
            "chemical_system": "Pu",
            "density": 15.076359404048933,
            "density_atomic": 0.037209819061847595,
            "volume": 26.874626784340684,
            "volume_molar": 16.184278536776578,
            "formula_full": "Pu1",
            "formula_reduced": "Pu",
            "formula_anonymous": "A",
            "formation_energy": 0.321851110000001,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1215203",
            "created_at": "2022-09-04T15:16:15.319009Z",
            "updated_at": "2022-09-04T15:16:15.319038Z",
            "structure_string": "Tl1\n1.0\n1.964417 1.964417 1.964417\n1.964417 -1.964417 -1.964417\n-1.964417 1.964417 -1.964417\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 11.192663872833945,
            "density_atomic": 0.032979111965050996,
            "volume": 30.32222338369,
            "volume_molar": 18.26046973727447,
            "formula_full": "Tl1",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "formation_energy": 0.0046613449999997,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1214501",
            "created_at": "2022-09-04T15:16:15.351609Z",
            "updated_at": "2022-09-04T15:16:15.351637Z",
            "structure_string": "Ac1\n1.0\n0.000000 2.820387 -2.820387\n2.820387 0.000000 2.820387\n0.000000 -2.820387 -2.820387\nAc\n1\ndirect\n0.000000 0.000000 0.000000 Ac\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ac"
            ],
            "chemical_system": "Ac",
            "density": 8.400765198490562,
            "density_atomic": 0.022286603759692748,
            "volume": 44.87000400700741,
            "volume_molar": 27.021348003196266,
            "formula_full": "Ac1",
            "formula_reduced": "Ac",
            "formula_anonymous": "A",
            "formation_energy": 0.0122938625,
            "spacegroup": 225
        },
        {
            "id": "oqmd-1214519",
            "created_at": "2022-09-04T15:16:15.416790Z",
            "updated_at": "2022-09-04T15:16:15.416825Z",
            "structure_string": "Cs1\n1.0\n0.000000 3.868985 -3.868985\n3.868985 0.000000 3.868985\n0.000000 -3.868985 -3.868985\nCs\n1\ndirect\n0.000000 0.000000 0.000000 Cs\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cs"
            ],
            "chemical_system": "Cs",
            "density": 1.9053324337101167,
            "density_atomic": 0.008633340431357371,
            "volume": 115.83002059873314,
            "volume_molar": 69.75446882792704,
            "formula_full": "Cs1",
            "formula_reduced": "Cs",
            "formula_anonymous": "A",
            "formation_energy": 0.00100484,
            "spacegroup": 225
        },
        {
            "id": "oqmd-8392",
            "created_at": "2022-09-04T15:16:15.450191Z",
            "updated_at": "2022-09-04T15:16:15.450221Z",
            "structure_string": "He1\n1.0\n0.000000 0.000000 2.202450\n-2.329929 0.000000 0.000000\n1.164965 -2.017778 0.000000\nHe\n1\ndirect\n0.000000 0.000000 0.000000 He\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "He"
            ],
            "chemical_system": "He",
            "density": 0.6419029596757508,
            "density_atomic": 0.09657792552854004,
            "volume": 10.354332985796914,
            "volume_molar": 6.235525071638009,
            "formula_full": "He1",
            "formula_reduced": "He",
            "formula_anonymous": "A",
            "formation_energy": 0.039677815,
            "spacegroup": 191
        },
        {
            "id": "oqmd-65970",
            "created_at": "2022-09-04T15:16:18.465419Z",
            "updated_at": "2022-09-04T15:16:18.465446Z",
            "structure_string": "Pr1\n1.0\n0.000000 0.000000 3.739247\n0.000000 3.084574 1.869624\n-3.084574 0.000000 -1.869624\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pr"
            ],
            "chemical_system": "Pr",
            "density": 6.576716607407957,
            "density_atomic": 0.02810770966808923,
            "volume": 35.57742739655885,
            "volume_molar": 21.425227566075776,
            "formula_full": "Pr1",
            "formula_reduced": "Pr",
            "formula_anonymous": "A",
            "formation_energy": 0.0900075024999998,
            "spacegroup": 139
        },
        {
            "id": "oqmd-1214579",
            "created_at": "2022-09-04T15:16:18.453415Z",
            "updated_at": "2022-09-04T15:16:18.453450Z",
            "structure_string": "Ti1\n1.0\n0.000000 2.040023 -2.040023\n2.040023 0.000000 2.040023\n0.000000 -2.040023 -2.040023\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.681123722772367,
            "density_atomic": 0.058893153912408146,
            "volume": 16.979902307274987,
            "volume_molar": 10.225536178545873,
            "formula_full": "Ti1",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "formation_energy": 0.0700547166666698,
            "spacegroup": 225
        },
        {
            "id": "oqmd-8084",
            "created_at": "2022-09-04T15:16:18.700428Z",
            "updated_at": "2022-09-04T15:16:18.700456Z",
            "structure_string": "He1\n1.0\n1.351649 1.351649 1.351649\n1.351649 -1.351649 -1.351649\n-1.351649 1.351649 -1.351649\nHe\n1\ndirect\n0.000000 0.000000 0.000000 He\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "He"
            ],
            "chemical_system": "He",
            "density": 0.6728832721033783,
            "density_atomic": 0.10123908849933813,
            "volume": 9.877607698992051,
            "volume_molar": 5.948434393538984,
            "formula_full": "He1",
            "formula_reduced": "He",
            "formula_anonymous": "A",
            "formation_energy": 0.033300385,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1215187",
            "created_at": "2022-09-04T15:39:06.670289Z",
            "updated_at": "2022-09-04T15:39:06.670313Z",
            "structure_string": "Rh1\n1.0\n1.531684 1.531684 -1.531684\n1.531684 -1.531684 1.531684\n-1.531684 -1.531684 -1.531684\nRh\n1\ndirect\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Rh"
            ],
            "chemical_system": "Rh",
            "density": 11.888311227912993,
            "density_atomic": 0.06957167851856463,
            "volume": 14.373664992618487,
            "volume_molar": 8.656023382263289,
            "formula_full": "Rh1",
            "formula_reduced": "Rh",
            "formula_anonymous": "A",
            "formation_energy": 0.33697062,
            "spacegroup": 229
        }
    ]
}