GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=464
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=formula_anonymous&page=465",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=463",
    "results": [
        {
            "id": "jvasp-18732",
            "created_at": "2022-09-04T14:36:35.385990Z",
            "updated_at": "2022-09-04T14:36:35.386003Z",
            "structure_string": "Y1 Ir1\n1.0\n3.426885 -0.000000 -0.000000\n-0.000000 3.426885 0.000000\n0.000000 0.000000 3.426885\nY Ir\n1 1\ndirect\n0.500001 0.500001 0.500001 Y\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Y",
                "Ir"
            ],
            "chemical_system": "Ir-Y",
            "density": 11.599697209325308,
            "density_atomic": 0.04969714087067386,
            "volume": 40.24376382545971,
            "volume_molar": 12.117680523455721,
            "formula_full": "Y1 Ir1",
            "formula_reduced": "YIr",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.036153275,
            "spacegroup": 221
        },
        {
            "id": "jvasp-1303",
            "created_at": "2022-09-04T14:36:36.663372Z",
            "updated_at": "2022-09-04T14:36:36.663400Z",
            "structure_string": "Nd1 Mg1\n1.0\n3.866121 0.000000 0.000000\n0.000000 3.866121 0.000000\n0.000000 0.000000 3.866121\nNd Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Nd",
                "Mg"
            ],
            "chemical_system": "Mg-Nd",
            "density": 4.843327065649538,
            "density_atomic": 0.034610164934574736,
            "volume": 57.7864914478361,
            "volume_molar": 17.39991927627026,
            "formula_full": "Nd1 Mg1",
            "formula_reduced": "NdMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3804504999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-93532",
            "created_at": "2022-09-04T14:36:14.241811Z",
            "updated_at": "2022-09-04T14:36:14.241832Z",
            "structure_string": "Ca3 Mg3\n1.0\n3.688936 0.000000 0.000000\n-1.844468 3.194711 -0.000000\n-0.000000 -0.000000 16.456631\nCa Mg\n3 3\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666668 0.333333 0.333333 Ca\n0.333333 0.666667 0.666667 Ca\n0.333333 0.666667 0.166667 Mg\n0.000000 0.000000 0.500000 Mg\n0.666668 0.333333 0.833333 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ca",
                "Mg"
            ],
            "chemical_system": "Ca-Mg",
            "density": 1.6537426707797256,
            "density_atomic": 0.030936958972696174,
            "volume": 193.94278556258163,
            "volume_molar": 19.465845900739374,
            "formula_full": "Ca3 Mg3",
            "formula_reduced": "CaMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2845965,
            "spacegroup": 166
        },
        {
            "id": "jvasp-86819",
            "created_at": "2022-09-04T14:36:18.985163Z",
            "updated_at": "2022-09-04T14:36:18.985202Z",
            "structure_string": "Ca4 Te4\n1.0\n4.433654 -0.000000 0.000000\n-0.000000 7.609464 0.000000\n0.000000 0.000000 7.679504\nCa Te\n4 4\ndirect\n0.250000 0.499995 0.750014 Ca\n0.749999 0.500005 0.249985 Ca\n0.250000 -0.000005 0.749985 Ca\n0.749999 0.000005 0.250014 Ca\n0.250000 0.750000 0.083319 Te\n0.749999 0.250000 0.916680 Te\n0.250000 0.250000 0.416680 Te\n0.749999 0.750000 0.583319 Te\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ca",
                "Te"
            ],
            "chemical_system": "Ca-Te",
            "density": 4.298690111261177,
            "density_atomic": 0.030877416169778946,
            "volume": 259.0890363368533,
            "volume_molar": 19.503383077416068,
            "formula_full": "Ca4 Te4",
            "formula_reduced": "CaTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0191049999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-2014",
            "created_at": "2022-09-04T14:36:30.444076Z",
            "updated_at": "2022-09-04T14:36:30.444099Z",
            "structure_string": "Rb1 H1\n1.0\n3.648460 0.000000 2.106440\n1.216153 3.439802 2.106440\n0.000000 0.000000 4.212880\nRb H\n1 1\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 H\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rb",
                "H"
            ],
            "chemical_system": "H-Rb",
            "density": 2.7159468195467986,
            "density_atomic": 0.03782752029560513,
            "volume": 52.87155976312737,
            "volume_molar": 15.919998754715264,
            "formula_full": "Rb1 H1",
            "formula_reduced": "RbH",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4012599999999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-94412",
            "created_at": "2022-09-04T14:36:22.633196Z",
            "updated_at": "2022-09-04T14:36:22.633213Z",
            "structure_string": "Li3 Mg3\n1.0\n3.137154 -0.000000 -0.000000\n-1.568577 2.716854 -0.000000\n0.000000 -0.000000 15.109442\nLi Mg\n3 3\ndirect\n0.333331 0.666666 0.662571 Li\n0.000000 0.000000 0.500000 Li\n0.333331 0.666666 0.337429 Li\n0.333331 0.666666 0.000000 Mg\n0.000000 0.000000 0.825510 Mg\n0.000000 0.000000 0.174490 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Li",
                "Mg"
            ],
            "chemical_system": "Li-Mg",
            "density": 1.2086880147967736,
            "density_atomic": 0.04659085554980837,
            "volume": 128.7806357963452,
            "volume_molar": 12.92558526546476,
            "formula_full": "Li3 Mg3",
            "formula_reduced": "LiMg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3786278571428572,
            "spacegroup": 187
        },
        {
            "id": "jvasp-14659",
            "created_at": "2022-09-04T14:36:18.975748Z",
            "updated_at": "2022-09-04T14:36:18.975778Z",
            "structure_string": "Sc1 Al1\n1.0\n3.375840 -0.000000 0.000000\n0.000000 3.375840 -0.000000\n-0.000000 -0.000000 3.375840\nSc Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sc",
                "Al"
            ],
            "chemical_system": "Al-Sc",
            "density": 3.10497834648865,
            "density_atomic": 0.05198576404865964,
            "volume": 38.472070894792715,
            "volume_molar": 11.584211312857043,
            "formula_full": "Sc1 Al1",
            "formula_reduced": "ScAl",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.190289025,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78422",
            "created_at": "2022-09-04T14:36:31.585466Z",
            "updated_at": "2022-09-04T14:36:31.585492Z",
            "structure_string": "Mg1 Se1\n1.0\n-2.738975 -2.738975 0.000000\n-2.738975 0.000000 -2.738975\n0.000000 -2.738975 -2.738975\nMg Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Se"
            ],
            "chemical_system": "Mg-Se",
            "density": 4.172612420064132,
            "density_atomic": 0.04866713666631322,
            "volume": 41.09549353012122,
            "volume_molar": 12.374142332002965,
            "formula_full": "Mg1 Se1",
            "formula_reduced": "MgSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.00539,
            "spacegroup": 225
        },
        {
            "id": "jvasp-96830",
            "created_at": "2022-09-04T14:36:31.287557Z",
            "updated_at": "2022-09-04T14:36:31.287655Z",
            "structure_string": "Si16 C16\n1.0\n3.100535 -0.000000 0.000000\n-1.550268 2.685142 0.000000\n0.000000 0.000000 40.588839\nSi C\n16 16\ndirect\n0.333333 0.666666 0.812502 Si\n0.333333 0.666666 0.187452 Si\n0.000000 0.000000 0.624925 Si\n0.666668 0.333333 0.312502 Si\n0.000000 0.000000 0.749979 Si\n0.333333 0.666666 0.999976 Si\n0.333333 0.666666 0.437451 Si\n0.666668 0.333333 0.499976 Si\n0.000000 0.000000 0.124925 Si\n0.000000 0.000000 0.875036 Si\n0.000000 0.000000 0.249979 Si\n0.666668 0.333333 0.062509 Si\n0.666668 0.333333 0.937451 Si\n0.000000 0.000000 0.375036 Si\n0.333333 0.666666 0.562509 Si\n0.666668 0.333333 0.687452 Si\n0.000000 0.000000 0.296822 C\n0.333333 0.666666 0.859509 C\n0.666668 0.333333 0.109369 C\n0.000000 0.000000 0.796822 C\n0.666668 0.333333 0.984306 C\n0.000000 0.000000 0.421895 C\n0.666668 0.333333 0.734462 C\n0.666668 0.333333 0.546984 C\n0.000000 0.000000 0.921895 C\n0.333333 0.666666 0.046984 C\n0.666668 0.333333 0.359509 C\n0.333333 0.666666 0.484306 C\n0.000000 0.000000 0.171781 C\n0.000000 0.000000 0.671781 C\n0.333333 0.666666 0.609369 C\n0.333333 0.666666 0.234462 C\n",
            "nsites": 32,
            "nelements": 2,
            "elements": [
                "Si",
                "C"
            ],
            "chemical_system": "C-Si",
            "density": 3.1525484578560765,
            "density_atomic": 0.09469770488221359,
            "volume": 337.9173765594644,
            "volume_molar": 6.359331271534435,
            "formula_full": "Si16 C16",
            "formula_reduced": "SiC",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.9295393,
            "spacegroup": 186
        },
        {
            "id": "jvasp-7565",
            "created_at": "2022-09-04T14:36:32.224264Z",
            "updated_at": "2022-09-04T14:36:32.224274Z",
            "structure_string": "H1 S1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 21.344413\nH S\n1 1\ndirect\n0.500000 0.500000 0.468363 H\n0.500000 0.500000 0.531637 S\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "H",
                "S"
            ],
            "chemical_system": "H-S",
            "density": 0.00643246887573317,
            "density_atomic": 0.00023425333833261192,
            "volume": 8537.7652,
            "volume_molar": 2570.7811905114777,
            "formula_full": "H1 S1",
            "formula_reduced": "HS",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.92958,
            "spacegroup": 99
        },
        {
            "id": "jvasp-99408",
            "created_at": "2022-09-04T14:36:36.549659Z",
            "updated_at": "2022-09-04T14:36:36.549696Z",
            "structure_string": "Ce1 Th1\n1.0\n3.334670 -0.011611 5.009016\n1.506229 2.975136 5.009016\n-0.018967 -0.011611 6.017467\nCe Th\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.499999 0.500001 0.500001 Th\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Th"
            ],
            "chemical_system": "Ce-Th",
            "density": 10.26620460943434,
            "density_atomic": 0.03322523432921282,
            "volume": 60.195211271738955,
            "volume_molar": 18.12520176781753,
            "formula_full": "Ce1 Th1",
            "formula_reduced": "CeTh",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.8567255500000004,
            "spacegroup": 166
        },
        {
            "id": "jvasp-78779",
            "created_at": "2022-09-04T14:36:36.689280Z",
            "updated_at": "2022-09-04T14:36:36.689300Z",
            "structure_string": "Ce1 Bi1\n1.0\n-3.237758 -3.237758 0.000000\n-3.237758 0.000000 -3.237758\n-0.000000 -3.237758 -3.237758\nCe Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Bi"
            ],
            "chemical_system": "Bi-Ce",
            "density": 8.539477855795434,
            "density_atomic": 0.029462313379499068,
            "volume": 67.88333197866504,
            "volume_molar": 20.44014902166651,
            "formula_full": "Ce1 Bi1",
            "formula_reduced": "CeBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6086699000000002,
            "spacegroup": 225
        }
    ]
}