GET /third-parties/OqmdStructure/?format=api&ordering=nelements&page=41
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=nelements&page=42",
    "previous": "https://simmate.org/third-parties/OqmdStructure/?format=api&ordering=nelements&page=40",
    "results": [
        {
            "id": "oqmd-1216053",
            "created_at": "2022-09-04T15:39:06.212383Z",
            "updated_at": "2022-09-04T15:39:06.212412Z",
            "structure_string": "La3\n1.0\n-1.880461 -3.257055 0.000000\n3.760923 -0.000000 0.000000\n1.880461 1.085685 9.029497\nLa\n3\ndirect\n0.000000 0.000000 0.000000 La\n0.777016 0.222984 0.331047 La\n0.222984 0.777015 0.668953 La\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "La"
            ],
            "chemical_system": "La",
            "density": 6.256142152349857,
            "density_atomic": 0.027123027386207334,
            "volume": 110.60712203260788,
            "volume_molar": 22.20305526462873,
            "formula_full": "La3",
            "formula_reduced": "La",
            "formula_anonymous": "A",
            "formation_energy": 0.0141162033333302,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1215021",
            "created_at": "2022-09-04T15:39:06.231570Z",
            "updated_at": "2022-09-04T15:39:06.231595Z",
            "structure_string": "Tc8\n1.0\n4.903729 0.000000 0.000000\n0.000000 4.903729 0.000000\n0.000000 0.000000 4.903729\nTc\n8\ndirect\n0.000000 0.000000 0.000000 Tc\n0.499999 0.250000 0.000000 Tc\n0.499999 0.750001 0.000000 Tc\n0.000000 0.499999 0.250000 Tc\n0.250000 0.000000 0.499999 Tc\n0.750001 0.000000 0.499999 Tc\n0.499999 0.499999 0.499999 Tc\n0.000000 0.499999 0.750001 Tc\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Tc"
            ],
            "chemical_system": "Tc",
            "density": 11.040424604165699,
            "density_atomic": 0.06784386840758123,
            "volume": 117.9178043318361,
            "volume_molar": 8.876470197455683,
            "formula_full": "Tc8",
            "formula_reduced": "Tc",
            "formula_anonymous": "A",
            "formation_energy": 0.120044415000001,
            "spacegroup": 223
        },
        {
            "id": "oqmd-1215292",
            "created_at": "2022-09-04T15:39:06.237478Z",
            "updated_at": "2022-09-04T15:39:06.237508Z",
            "structure_string": "Tl2\n1.0\n3.349611 0.000000 0.000000\n1.674805 3.240543 0.000000\n0.000000 0.000000 5.590205\nTl\n2\ndirect\n0.847100 0.305801 0.250000 Tl\n0.152901 0.694202 0.749999 Tl\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 11.18625211296976,
            "density_atomic": 0.032960219755934696,
            "volume": 60.67920708082922,
            "volume_molar": 18.270936312297113,
            "formula_full": "Tl2",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "formation_energy": 0.004904105,
            "spacegroup": 63
        },
        {
            "id": "oqmd-1216076",
            "created_at": "2022-09-04T15:39:06.238851Z",
            "updated_at": "2022-09-04T15:39:06.238882Z",
            "structure_string": "Pr3\n1.0\n-1.863460 -3.227607 0.000000\n-1.863460 3.227607 0.000000\n0.000000 2.151738 -8.974300\nPr\n3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.777664 0.222336 0.332992 Pr\n0.222336 0.777664 0.667008 Pr\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Pr"
            ],
            "chemical_system": "Pr",
            "density": 6.502399096173353,
            "density_atomic": 0.02779008992654764,
            "volume": 107.95215157379268,
            "volume_molar": 21.670101737407833,
            "formula_full": "Pr3",
            "formula_reduced": "Pr",
            "formula_anonymous": "A",
            "formation_energy": 0.0060109524999996,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1215027",
            "created_at": "2022-09-04T15:39:06.247925Z",
            "updated_at": "2022-09-04T15:39:06.247960Z",
            "structure_string": "U8\n1.0\n5.460285 0.000000 0.000000\n0.000000 5.460285 0.000000\n0.000000 0.000000 5.460285\nU\n8\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.250000 0.000000 U\n0.500000 0.749999 0.000000 U\n0.000000 0.500000 0.250000 U\n0.250000 0.000000 0.500000 U\n0.749999 0.000000 0.500000 U\n0.500000 0.500000 0.500000 U\n0.000000 0.500000 0.749999 U\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.42329285618416,
            "density_atomic": 0.049141007133572855,
            "volume": 162.79682624848863,
            "volume_molar": 12.254817536870766,
            "formula_full": "U8",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "formation_energy": 0.1220483525,
            "spacegroup": 223
        },
        {
            "id": "oqmd-1215845",
            "created_at": "2022-09-04T15:39:06.247739Z",
            "updated_at": "2022-09-04T15:39:06.247776Z",
            "structure_string": "Be3\n1.0\n3.516799 0.000000 0.000000\n-1.758399 3.045637 0.000000\n0.000000 0.000000 2.165899\nBe\n3\ndirect\n0.666737 0.666737 0.000000 Be\n0.333260 0.000000 0.333335 Be\n0.000000 0.333260 0.666666 Be\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Be"
            ],
            "chemical_system": "Be",
            "density": 1.9352470670758177,
            "density_atomic": 0.12931751985629256,
            "volume": 23.198712775607106,
            "volume_molar": 4.656863792850543,
            "formula_full": "Be3",
            "formula_reduced": "Be",
            "formula_anonymous": "A",
            "formation_energy": 0.10104012666667,
            "spacegroup": 229
        },
        {
            "id": "oqmd-1215880",
            "created_at": "2022-09-04T15:39:06.263564Z",
            "updated_at": "2022-09-04T15:39:06.263593Z",
            "structure_string": "Mo3\n1.0\n4.243511 0.000000 0.000000\n-2.121755 3.674989 0.000000\n0.000000 0.000000 2.911379\nMo\n3\ndirect\n0.666707 0.666707 0.000000 Mo\n0.333295 0.000000 0.333333 Mo\n0.000000 0.333294 0.666667 Mo\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Mo"
            ],
            "chemical_system": "Mo",
            "density": 10.526644234002072,
            "density_atomic": 0.0660756028033251,
            "volume": 45.40253698372665,
            "volume_molar": 9.114015619236923,
            "formula_full": "Mo3",
            "formula_reduced": "Mo",
            "formula_anonymous": "A",
            "formation_energy": 0.123579546666701,
            "spacegroup": 166
        },
        {
            "id": "oqmd-1215306",
            "created_at": "2022-09-04T15:39:06.265486Z",
            "updated_at": "2022-09-04T15:39:06.265518Z",
            "structure_string": "As2\n1.0\n2.989235 0.000000 0.000000\n-1.494618 2.588754 0.000000\n0.000000 0.000000 4.942570\nAs\n2\ndirect\n0.333334 0.666668 0.250002 As\n0.666668 0.333334 0.750000 As\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "As"
            ],
            "chemical_system": "As",
            "density": 6.505526738274412,
            "density_atomic": 0.05229092511287932,
            "volume": 38.247554344901,
            "volume_molar": 11.516607799537171,
            "formula_full": "As2",
            "formula_reduced": "As",
            "formula_anonymous": "A",
            "formation_energy": 0.498776064999999,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1215783",
            "created_at": "2022-09-04T15:39:06.306721Z",
            "updated_at": "2022-09-04T15:39:06.306750Z",
            "structure_string": "Ir2\n1.0\n-3.584171 0.000000 -0.000000\n-1.792085 -3.103984 -0.000000\n1.792085 1.034661 3.018056\nIr\n2\ndirect\n0.750012 0.750011 0.250035 Ir\n0.249988 0.249988 0.749963 Ir\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ir"
            ],
            "chemical_system": "Ir",
            "density": 19.01233239593338,
            "density_atomic": 0.05956546086131084,
            "volume": 33.57650509339124,
            "volume_molar": 10.11012199506295,
            "formula_full": "Ir2",
            "formula_reduced": "Ir",
            "formula_anonymous": "A",
            "formation_energy": 0.98809426,
            "spacegroup": 221
        },
        {
            "id": "oqmd-1215327",
            "created_at": "2022-09-04T15:39:06.396191Z",
            "updated_at": "2022-09-04T15:39:06.396221Z",
            "structure_string": "Ga2\n1.0\n2.982845 0.000000 0.000000\n-1.491423 2.583220 0.000000\n0.000000 0.000000 4.841410\nGa\n2\ndirect\n0.333334 0.666668 0.249999 Ga\n0.666665 0.333332 0.750001 Ga\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ga"
            ],
            "chemical_system": "Ga",
            "density": 6.2071353403256255,
            "density_atomic": 0.05361249910177306,
            "volume": 37.30473366300987,
            "volume_molar": 11.232717856647794,
            "formula_full": "Ga2",
            "formula_reduced": "Ga",
            "formula_anonymous": "A",
            "formation_energy": 0.0330463299999999,
            "spacegroup": 194
        },
        {
            "id": "oqmd-1215071",
            "created_at": "2022-09-04T15:39:06.394044Z",
            "updated_at": "2022-09-04T15:39:06.394077Z",
            "structure_string": "K4\n1.0\n0.000000 0.000000 4.788660\n7.545678 0.000000 0.000000\n3.772839 8.034873 0.000000\nK\n4\ndirect\n0.004772 0.368382 0.263236 K\n0.495230 0.868382 0.263236 K\n0.504772 0.131618 0.736763 K\n0.995228 0.631619 0.736763 K\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "K"
            ],
            "chemical_system": "K",
            "density": 0.8944903828045996,
            "density_atomic": 0.013777445555374853,
            "volume": 290.3295813380675,
            "volume_molar": 43.71014014024279,
            "formula_full": "K4",
            "formula_reduced": "K",
            "formula_anonymous": "A",
            "formation_energy": 0.0335033500000002,
            "spacegroup": 69
        },
        {
            "id": "oqmd-1215494",
            "created_at": "2022-09-04T15:39:06.799908Z",
            "updated_at": "2022-09-04T15:39:06.799934Z",
            "structure_string": "Cd2\n1.0\n0.000000 3.214853 -3.214853\n3.214853 0.000000 3.214853\n0.000000 -3.214853 -3.214853\nCd\n2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250001 0.500001 0.750002 Cd\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cd"
            ],
            "chemical_system": "Cd",
            "density": 5.617907061693442,
            "density_atomic": 0.030096544923368235,
            "volume": 66.45281061638126,
            "volume_molar": 20.009408971473515,
            "formula_full": "Cd2",
            "formula_reduced": "Cd",
            "formula_anonymous": "A",
            "formation_energy": 0.355509975,
            "spacegroup": 227
        }
    ]
}