GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=105
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=nsites&page=106",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=104",
    "results": [
        {
            "id": "jvasp-8564",
            "created_at": "2022-09-04T14:36:52.628363Z",
            "updated_at": "2022-09-04T14:36:52.628388Z",
            "structure_string": "K1 I1\n1.0\n4.245209 0.000000 -0.000000\n0.000000 4.245209 0.000000\n-0.000000 0.000000 4.245209\nK I\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "K",
                "I"
            ],
            "chemical_system": "I-K",
            "density": 3.603024402956538,
            "density_atomic": 0.026141636219464977,
            "volume": 76.50630523696167,
            "volume_molar": 23.036586958225417,
            "formula_full": "K1 I1",
            "formula_reduced": "KI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0205549999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-18639",
            "created_at": "2022-09-04T14:36:52.715134Z",
            "updated_at": "2022-09-04T14:36:52.715159Z",
            "structure_string": "Th1 Bi1\n1.0\n3.951971 0.000000 -0.000000\n0.000000 3.951971 -0.000000\n0.000000 0.000000 3.951971\nTh Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Th\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Th",
                "Bi"
            ],
            "chemical_system": "Bi-Th",
            "density": 11.864914658390601,
            "density_atomic": 0.03240326321166142,
            "volume": 61.722178625522865,
            "volume_molar": 18.584982384838103,
            "formula_full": "Th1 Bi1",
            "formula_reduced": "ThBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.14037495,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20277",
            "created_at": "2022-09-04T14:37:35.355654Z",
            "updated_at": "2022-09-04T14:37:35.355682Z",
            "structure_string": "Li1 Hg1\n1.0\n3.317235 0.000000 0.000000\n0.000000 3.317235 0.000000\n-0.000000 -0.000000 3.317235\nLi Hg\n1 1\ndirect\n0.500001 0.500001 0.500001 Li\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Li",
                "Hg"
            ],
            "chemical_system": "Hg-Li",
            "density": 9.440681787966867,
            "density_atomic": 0.054789997269952116,
            "volume": 36.503013317301956,
            "volume_molar": 10.991314218047348,
            "formula_full": "Li1 Hg1",
            "formula_reduced": "LiHg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2625349999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-18943",
            "created_at": "2022-09-04T14:36:53.179677Z",
            "updated_at": "2022-09-04T14:36:53.179715Z",
            "structure_string": "Ce1 Hg1\n1.0\n3.780148 0.000000 -0.000000\n0.000000 3.780148 -0.000000\n0.000000 -0.000000 3.780148\nCe Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Hg"
            ],
            "chemical_system": "Ce-Hg",
            "density": 10.47375638923148,
            "density_atomic": 0.037025726159033594,
            "volume": 54.0164962979946,
            "volume_molar": 16.264747203427117,
            "formula_full": "Ce1 Hg1",
            "formula_reduced": "CeHg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4050763750000004,
            "spacegroup": 221
        },
        {
            "id": "jvasp-1318",
            "created_at": "2022-09-04T14:35:58.817397Z",
            "updated_at": "2022-09-04T14:35:58.817423Z",
            "structure_string": "Ca1 Te1\n1.0\n3.889732 -0.000000 2.245738\n1.296578 3.667274 2.245738\n-0.000000 -0.000000 4.491475\nCa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.499999 0.500000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ca",
                "Te"
            ],
            "chemical_system": "Ca-Te",
            "density": 4.34583423489446,
            "density_atomic": 0.03121605158840821,
            "volume": 64.06960195897041,
            "volume_molar": 19.291808071704576,
            "formula_full": "Ca1 Te1",
            "formula_reduced": "CaTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40389",
            "created_at": "2022-09-04T14:37:45.165787Z",
            "updated_at": "2022-09-04T14:37:45.165812Z",
            "structure_string": "Tb1 Te1\n1.0\n2.051908 -3.554008 0.000000\n2.051908 3.554008 0.000000\n-0.000000 0.000000 4.063472\nTb Te\n1 1\ndirect\n0.666668 0.333333 0.500000 Tb\n0.333333 0.666668 0.000000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tb",
                "Te"
            ],
            "chemical_system": "Tb-Te",
            "density": 8.028022781117684,
            "density_atomic": 0.03374632173319719,
            "volume": 59.26571837405748,
            "volume_molar": 17.845324914554627,
            "formula_full": "Tb1 Te1",
            "formula_reduced": "TbTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1143580833333333,
            "spacegroup": 187
        },
        {
            "id": "jvasp-36113",
            "created_at": "2022-09-04T14:37:33.909231Z",
            "updated_at": "2022-09-04T14:37:33.909250Z",
            "structure_string": "Ce1 S1\n1.0\n3.489954 0.000000 -0.000000\n0.000000 3.489954 0.000000\n-0.000000 0.000000 3.489954\nCe S\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.499999 0.499999 0.499999 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "S"
            ],
            "chemical_system": "Ce-S",
            "density": 6.726284229970905,
            "density_atomic": 0.04705121986589835,
            "volume": 42.50686816835442,
            "volume_molar": 12.799117168829685,
            "formula_full": "Ce1 S1",
            "formula_reduced": "CeS",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.44679775,
            "spacegroup": 221
        },
        {
            "id": "jvasp-100038",
            "created_at": "2022-09-04T14:36:53.708493Z",
            "updated_at": "2022-09-04T14:36:53.708514Z",
            "structure_string": "Al1 Sb1\n1.0\n4.146690 -0.002176 -0.618433\n-3.080823 2.775530 -0.618433\n0.000836 0.002176 4.192552\nAl Sb\n1 1\ndirect\n0.750000 0.250000 0.500001 Al\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Al",
                "Sb"
            ],
            "chemical_system": "Al-Sb",
            "density": 5.1204477991279544,
            "density_atomic": 0.04146260379107982,
            "volume": 48.23623740750879,
            "volume_molar": 14.52427057003977,
            "formula_full": "Al1 Sb1",
            "formula_reduced": "AlSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.1163844500000002,
            "spacegroup": 119
        },
        {
            "id": "jvasp-36429",
            "created_at": "2022-09-04T14:37:29.455742Z",
            "updated_at": "2022-09-04T14:37:29.455776Z",
            "structure_string": "Cr1 Co1\n1.0\n2.841945 -0.000000 -0.000000\n0.000000 2.841945 -0.000000\n0.000000 -0.000000 2.841945\nCr Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.499999 0.499999 0.499999 Co\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cr",
                "Co"
            ],
            "chemical_system": "Co-Cr",
            "density": 8.025061031687681,
            "density_atomic": 0.08713306463746151,
            "volume": 22.953399014730984,
            "volume_molar": 6.9114299893577655,
            "formula_full": "Cr1 Co1",
            "formula_reduced": "CrCo",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.77689915,
            "spacegroup": 221
        },
        {
            "id": "jvasp-7836",
            "created_at": "2022-09-04T14:36:54.058701Z",
            "updated_at": "2022-09-04T14:36:54.058714Z",
            "structure_string": "B1 N1\n1.0\n2.219364 0.000000 1.281351\n0.739788 2.092437 1.281351\n-0.000000 -0.000000 2.562701\nB N\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "B",
                "N"
            ],
            "chemical_system": "B-N",
            "density": 3.462834705464889,
            "density_atomic": 0.168054880445241,
            "volume": 11.900874254298612,
            "volume_molar": 3.5834369963223143,
            "formula_full": "B1 N1",
            "formula_reduced": "BN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.536372916666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-2005",
            "created_at": "2022-09-04T14:35:57.681685Z",
            "updated_at": "2022-09-04T14:35:57.681707Z",
            "structure_string": "Na1 H1\n1.0\n2.944416 0.000000 1.699960\n0.981472 2.776021 1.699960\n-0.000000 -0.000000 3.399918\nNa H\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 H\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Na",
                "H"
            ],
            "chemical_system": "H-Na",
            "density": 1.4339318997278159,
            "density_atomic": 0.07196803363724474,
            "volume": 27.790115957329203,
            "volume_molar": 8.36779950158793,
            "formula_full": "Na1 H1",
            "formula_reduced": "NaH",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4706945000000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-56934",
            "created_at": "2022-09-04T14:37:28.935312Z",
            "updated_at": "2022-09-04T14:37:28.935336Z",
            "structure_string": "Zn1 Ni1\n1.0\n3.274063 0.000000 1.890281\n1.091355 3.086817 1.890281\n-0.000000 -0.000000 3.780563\nZn Ni\n1 1\ndirect\n0.250000 0.250000 0.250000 Zn\n0.000000 0.000000 0.000000 Ni\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zn",
                "Ni"
            ],
            "chemical_system": "Ni-Zn",
            "density": 5.393552157946408,
            "density_atomic": 0.052345047803716384,
            "volume": 38.20800789980374,
            "volume_molar": 11.504700086590505,
            "formula_full": "Zn1 Ni1",
            "formula_reduced": "ZnNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.8303658,
            "spacegroup": 216
        }
    ]
}