GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=403
HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept

{
    "count": 55712,
    "next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=404",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=402",
    "results": [
        {
            "id": "jvasp-106589",
            "created_at": "2022-09-04T14:37:01.407135Z",
            "updated_at": "2022-09-04T14:37:01.407166Z",
            "structure_string": "Pu6 Mg2\n1.0\n6.660482 0.000000 0.000000\n-3.330241 5.768147 0.000000\n-0.000000 -0.000000 5.378737\nPu Mg\n6 2\ndirect\n0.167855 0.335712 0.250000 Pu\n0.664289 0.832145 0.250000 Pu\n0.167856 0.832145 0.250000 Pu\n0.832144 0.167855 0.750000 Pu\n0.335712 0.167855 0.750000 Pu\n0.832145 0.664289 0.750000 Pu\n0.666667 0.333334 0.250000 Mg\n0.333334 0.666667 0.750000 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pu",
                "Mg"
            ],
            "chemical_system": "Mg-Pu",
            "density": 12.154966788731635,
            "density_atomic": 0.03871396907869871,
            "volume": 206.64375651428048,
            "volume_molar": 15.55547236130205,
            "formula_full": "Pu6 Mg2",
            "formula_reduced": "Pu3Mg",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.757574762500001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-15072",
            "created_at": "2022-09-04T14:36:56.154173Z",
            "updated_at": "2022-09-04T14:36:56.154202Z",
            "structure_string": "Nd1 P1\n1.0\n3.612869 0.000000 2.085891\n1.204290 3.406246 2.085891\n0.000000 0.000000 4.171782\nNd P\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500001 0.499999 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Nd",
                "P"
            ],
            "chemical_system": "Nd-P",
            "density": 5.66725088514247,
            "density_atomic": 0.03895652100563509,
            "volume": 51.339286680930734,
            "volume_molar": 15.458620545527904,
            "formula_full": "Nd1 P1",
            "formula_reduced": "NdP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.7180784999999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-1582",
            "created_at": "2022-09-04T14:37:01.541245Z",
            "updated_at": "2022-09-04T14:37:01.541272Z",
            "structure_string": "Rb2 S1\n1.0\n4.734536 0.000000 2.733485\n1.578179 4.463763 2.733485\n0.000000 0.000000 5.466971\nRb S\n2 1\ndirect\n0.750001 0.749999 0.750001 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 S\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Rb",
                "S"
            ],
            "chemical_system": "Rb-S",
            "density": 2.9175687438306723,
            "density_atomic": 0.02596545476968518,
            "volume": 115.53812658434612,
            "volume_molar": 23.192895381254345,
            "formula_full": "Rb2 S1",
            "formula_reduced": "Rb2S",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-19934",
            "created_at": "2022-09-04T14:36:41.536851Z",
            "updated_at": "2022-09-04T14:36:41.536859Z",
            "structure_string": "Dy1 Si2\n1.0\n2.061335 -3.570337 0.000000\n2.061335 3.570337 -0.000000\n0.000000 -0.000000 3.938217\nDy Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.666668 0.333334 0.500000 Si\n0.333334 0.666668 0.500000 Si\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Dy",
                "Si"
            ],
            "chemical_system": "Dy-Si",
            "density": 6.264016057216815,
            "density_atomic": 0.051752797260490965,
            "volume": 57.96788113500205,
            "volume_molar": 11.636357991797698,
            "formula_full": "Dy1 Si2",
            "formula_reduced": "DySi2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.1154079,
            "spacegroup": 191
        },
        {
            "id": "jvasp-29673",
            "created_at": "2022-09-04T14:36:42.512925Z",
            "updated_at": "2022-09-04T14:36:42.512952Z",
            "structure_string": "Hg3 Br6\n1.0\n7.098200 0.000001 0.000000\n-3.549101 6.147222 0.000000\n0.000000 -0.000000 6.194502\nHg Br\n3 6\ndirect\n0.333333 0.666667 0.478699 Hg\n0.000000 0.000000 0.477472 Hg\n0.666667 0.333333 0.476869 Hg\n0.000388 0.333596 0.218298 Br\n0.999622 0.666532 0.737055 Br\n0.333468 0.333089 0.737055 Br\n0.333208 0.999612 0.218298 Br\n0.666911 0.000378 0.737055 Br\n0.666404 0.666792 0.218298 Br\n",
            "nsites": 9,
            "nelements": 2,
            "elements": [
                "Hg",
                "Br"
            ],
            "chemical_system": "Br-Hg",
            "density": 6.642310332136105,
            "density_atomic": 0.03329729449570983,
            "volume": 270.2922305342135,
            "volume_molar": 18.085976206793376,
            "formula_full": "Hg3 Br6",
            "formula_reduced": "HgBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0040033333333333,
            "spacegroup": 164
        },
        {
            "id": "jvasp-116",
            "created_at": "2022-09-04T14:37:03.925401Z",
            "updated_at": "2022-09-04T14:37:03.925427Z",
            "structure_string": "Mg1 O1\n1.0\n2.588985 0.000000 1.494751\n0.862995 2.440918 1.494751\n0.000000 0.000000 2.989502\nMg O\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499998 0.500000 0.500000 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "O"
            ],
            "chemical_system": "Mg-O",
            "density": 3.542582600394026,
            "density_atomic": 0.10586403013503343,
            "volume": 18.89215815276376,
            "volume_molar": 5.6885617828062465,
            "formula_full": "Mg1 O1",
            "formula_reduced": "MgO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.01485,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107184",
            "created_at": "2022-09-04T14:36:49.498528Z",
            "updated_at": "2022-09-04T14:36:49.498548Z",
            "structure_string": "K1 Pb3\n1.0\n5.053710 -0.000000 0.000000\n0.000000 5.053710 0.000000\n0.000000 0.000000 5.053710\nK Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n-0.000000 0.500000 0.500000 Pb\n0.500000 0.000000 0.500000 Pb\n0.500000 0.500000 -0.000000 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Pb"
            ],
            "chemical_system": "K-Pb",
            "density": 8.50004717508789,
            "density_atomic": 0.030990532636581195,
            "volume": 129.0716764021798,
            "volume_molar": 19.43219508557743,
            "formula_full": "K1 Pb3",
            "formula_reduced": "KPb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.073860205,
            "spacegroup": 221
        },
        {
            "id": "jvasp-79269",
            "created_at": "2022-09-04T14:36:41.901669Z",
            "updated_at": "2022-09-04T14:36:41.901701Z",
            "structure_string": "Tl2 Br2\n1.0\n4.093113 -0.000000 -1.437501\n-0.000000 5.041170 -0.000000\n0.004376 0.000000 6.558536\nTl Br\n2 2\ndirect\n0.612134 0.250000 0.224268 Tl\n0.387867 0.750000 0.775733 Tl\n0.132900 0.750000 0.265801 Br\n0.867100 0.250000 0.734200 Br\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tl",
                "Br"
            ],
            "chemical_system": "Br-Tl",
            "density": 6.974977516150377,
            "density_atomic": 0.029550596466749332,
            "volume": 135.3610579231741,
            "volume_molar": 20.379083605896692,
            "formula_full": "Tl2 Br2",
            "formula_reduced": "TlBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0011499999999999,
            "spacegroup": 63
        },
        {
            "id": "jvasp-107240",
            "created_at": "2022-09-04T14:36:56.145331Z",
            "updated_at": "2022-09-04T14:36:56.145362Z",
            "structure_string": "Yb6 Mg2\n1.0\n7.225590 0.000000 0.000000\n-3.612796 6.257545 0.000000\n-0.000000 -0.000000 5.896482\nYb Mg\n6 2\ndirect\n0.169402 0.338805 0.250000 Yb\n0.169402 0.830597 0.250000 Yb\n0.661193 0.830597 0.250000 Yb\n0.338805 0.169403 0.750000 Yb\n0.830597 0.169403 0.750000 Yb\n0.830596 0.661194 0.750000 Yb\n0.666666 0.333333 0.250000 Mg\n0.333333 0.666666 0.750000 Mg\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Yb",
                "Mg"
            ],
            "chemical_system": "Mg-Yb",
            "density": 6.769372826771118,
            "density_atomic": 0.030006802067496098,
            "volume": 266.60621755044474,
            "volume_molar": 20.069252119749507,
            "formula_full": "Yb6 Mg2",
            "formula_reduced": "Yb3Mg",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0720742857142857,
            "spacegroup": 194
        },
        {
            "id": "jvasp-4771",
            "created_at": "2022-09-04T14:37:04.065682Z",
            "updated_at": "2022-09-04T14:37:04.065713Z",
            "structure_string": "Ag1 B2\n1.0\n1.506242 -2.608888 0.000000\n1.506242 2.608888 0.000000\n0.000000 0.000000 4.107969\nAg B\n1 2\ndirect\n0.000000 0.000000 0.000000 Ag\n0.666666 0.333332 0.500000 B\n0.333332 0.666666 0.500000 B\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ag",
                "B"
            ],
            "chemical_system": "Ag-B",
            "density": 6.660067907849587,
            "density_atomic": 0.09292100813673006,
            "volume": 32.28548699757544,
            "volume_molar": 6.480924906818304,
            "formula_full": "Ag1 B2",
            "formula_reduced": "AgB2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.730487475555556,
            "spacegroup": 191
        },
        {
            "id": "jvasp-14282",
            "created_at": "2022-09-04T14:36:56.138314Z",
            "updated_at": "2022-09-04T14:36:56.138325Z",
            "structure_string": "Sn6 F16\n1.0\n0.000000 5.162632 -0.038388\n5.358932 0.000000 0.000000\n0.000000 -4.977041 -12.461123\nSn F\n6 16\ndirect\n0.350924 0.450586 0.833806 Sn\n0.649075 0.950586 0.666194 Sn\n0.649075 0.549414 0.166194 Sn\n0.350924 0.049414 0.333806 Sn\n0.000000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Sn\n0.781532 0.317409 0.948685 F\n0.218467 0.817408 0.551315 F\n0.218467 0.682591 0.051315 F\n0.781532 0.182591 0.448685 F\n-0.012617 0.460934 0.647416 F\n0.012617 0.960934 0.852584 F\n0.012617 0.539066 0.352584 F\n0.352651 0.305824 0.539898 F\n0.647349 0.805824 0.960102 F\n0.352651 0.194176 0.039898 F\n0.413931 0.393836 0.254363 F\n0.586068 0.893836 0.245637 F\n0.586068 0.606163 0.745636 F\n0.413931 0.106163 0.754363 F\n-0.012617 0.039066 0.147416 F\n0.647349 0.694175 0.460102 F\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "Sn",
                "F"
            ],
            "chemical_system": "F-Sn",
            "density": 4.880322521200326,
            "density_atomic": 0.06362505830726417,
            "volume": 345.77571455817787,
            "volume_molar": 9.4650455657224,
            "formula_full": "Sn6 F16",
            "formula_reduced": "Sn3F8",
            "formula_anonymous": "A3B8",
            "energy_above_hull": 0.4414163636363636,
            "spacegroup": 14
        },
        {
            "id": "jvasp-36222",
            "created_at": "2022-09-04T14:36:42.148192Z",
            "updated_at": "2022-09-04T14:36:42.148220Z",
            "structure_string": "Ti1 O2\n1.0\n2.413397 2.413397 -0.000000\n2.413397 -0.000000 -2.413397\n0.000000 2.413397 -2.413397\nTi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 O\n0.750001 0.750001 0.750001 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ti",
                "O"
            ],
            "chemical_system": "O-Ti",
            "density": 4.717301586366027,
            "density_atomic": 0.10670995909494975,
            "volume": 28.113589635346234,
            "volume_molar": 5.64346646843107,
            "formula_full": "Ti1 O2",
            "formula_reduced": "TiO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5606784444444446,
            "spacegroup": 225
        }
    ]
}