GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=866
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=-spacegroup&page=867",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=865",
    "results": [
        {
            "id": "jvasp-101545",
            "created_at": "2022-09-04T14:36:38.220918Z",
            "updated_at": "2022-09-04T14:36:38.220926Z",
            "structure_string": "Ca3 Cd1\n1.0\n5.072483 -0.000000 0.000000\n0.000000 5.072483 0.000000\n-0.000000 -0.000000 5.072483\nCa Cd\n3 1\ndirect\n-0.000000 0.500000 0.500000 Ca\n0.500000 0.000000 0.500000 Ca\n0.500000 0.500000 -0.000000 Ca\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ca",
                "Cd"
            ],
            "chemical_system": "Ca-Cd",
            "density": 2.9599271341565063,
            "density_atomic": 0.030647721373584406,
            "volume": 130.51541258945412,
            "volume_molar": 19.64955464907922,
            "formula_full": "Ca3 Cd1",
            "formula_reduced": "Ca3Cd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-100155",
            "created_at": "2022-09-04T14:36:38.262164Z",
            "updated_at": "2022-09-04T14:36:38.262183Z",
            "structure_string": "Co1 W3\n1.0\n3.896115 -0.000000 0.000000\n0.000000 3.896115 0.000000\n-0.000000 -0.000000 3.896115\nCo W\n1 3\ndirect\n0.000000 0.000000 0.000000 Co\n0.000000 0.499999 0.499999 W\n0.499999 0.000000 0.499999 W\n0.499999 0.499999 0.000000 W\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Co",
                "W"
            ],
            "chemical_system": "Co-W",
            "density": 17.139816447829787,
            "density_atomic": 0.06763394024668133,
            "volume": 59.14190398209532,
            "volume_molar": 8.904021764864563,
            "formula_full": "Co1 W3",
            "formula_reduced": "CoW3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.787745225,
            "spacegroup": 221
        },
        {
            "id": "jvasp-27048",
            "created_at": "2022-09-04T14:36:38.273201Z",
            "updated_at": "2022-09-04T14:36:38.273236Z",
            "structure_string": "Sr1 Fe1 O3\n1.0\n3.830283 0.000000 0.000000\n-0.000000 3.830283 0.000000\n0.000000 -0.000000 3.830283\nSr Fe O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Fe\n0.500000 0.000000 0.000000 O\n0.000000 0.500000 0.000000 O\n0.000000 0.000000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Fe",
                "O"
            ],
            "chemical_system": "Fe-O-Sr",
            "density": 5.657724837410089,
            "density_atomic": 0.08897692967631923,
            "volume": 56.194341816345286,
            "volume_molar": 6.768204726671708,
            "formula_full": "Sr1 Fe1 O3",
            "formula_reduced": "SrFeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.7012104619999997,
            "spacegroup": 221
        },
        {
            "id": "jvasp-8596",
            "created_at": "2022-09-04T14:36:38.303570Z",
            "updated_at": "2022-09-04T14:36:38.303599Z",
            "structure_string": "Na1 Be1 H3\n1.0\n3.343149 -0.000000 -0.000000\n0.000000 3.343149 0.000000\n-0.000000 -0.000000 3.343149\nNa Be H\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Be\n0.500000 0.000000 0.000000 H\n0.000000 0.500000 0.000000 H\n0.000000 0.000000 0.500000 H\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Na",
                "Be",
                "H"
            ],
            "chemical_system": "Be-H-Na",
            "density": 1.5565734045937363,
            "density_atomic": 0.1338143858994464,
            "volume": 37.36519034476013,
            "volume_molar": 4.500368715606768,
            "formula_full": "Na1 Be1 H3",
            "formula_reduced": "NaBeH3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.85612302,
            "spacegroup": 221
        },
        {
            "id": "jvasp-15757",
            "created_at": "2022-09-04T14:36:38.313729Z",
            "updated_at": "2022-09-04T14:36:38.313759Z",
            "structure_string": "Sm3 Al1 C1\n1.0\n5.001251 -0.000000 -0.000000\n0.000000 5.001251 0.000000\n-0.000000 0.000000 5.001251\nSm Al C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sm\n0.500000 0.000000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sm",
                "Al",
                "C"
            ],
            "chemical_system": "Al-C-Sm",
            "density": 6.5053886147024835,
            "density_atomic": 0.03996999101774694,
            "volume": 125.09384847697281,
            "volume_molar": 15.066655274768836,
            "formula_full": "Sm3 Al1 C1",
            "formula_reduced": "Sm3AlC",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.557617885,
            "spacegroup": 221
        },
        {
            "id": "jvasp-101557",
            "created_at": "2022-09-04T14:36:38.549886Z",
            "updated_at": "2022-09-04T14:36:38.549909Z",
            "structure_string": "Er1 Bi3\n1.0\n4.935388 0.000000 0.000000\n0.000000 4.935388 0.000000\n-0.000000 -0.000000 4.935388\nEr Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 -0.000000 Bi\n-0.000000 0.500000 0.500000 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Er",
                "Bi"
            ],
            "chemical_system": "Bi-Er",
            "density": 10.970216211588362,
            "density_atomic": 0.03327331633341287,
            "volume": 120.2164509217623,
            "volume_molar": 18.09900972796211,
            "formula_full": "Er1 Bi3",
            "formula_reduced": "ErBi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.945458225,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14948",
            "created_at": "2022-09-04T14:36:38.405464Z",
            "updated_at": "2022-09-04T14:36:38.405474Z",
            "structure_string": "Yb1 Hg1\n1.0\n3.683346 0.000000 0.000000\n0.000000 3.683346 0.000000\n-0.000000 -0.000000 3.683346\nYb Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Yb",
                "Hg"
            ],
            "chemical_system": "Hg-Yb",
            "density": 12.415473491220265,
            "density_atomic": 0.04002233706716012,
            "volume": 49.9720942493655,
            "volume_molar": 15.046949282083277,
            "formula_full": "Yb1 Hg1",
            "formula_reduced": "YbHg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-78965",
            "created_at": "2022-09-04T14:36:38.404782Z",
            "updated_at": "2022-09-04T14:36:38.404804Z",
            "structure_string": "Ce1 Pd3\n1.0\n4.158235 0.000000 0.000000\n0.000000 4.158235 0.000000\n-0.000000 0.000000 4.158235\nCe Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.499999 0.499999 Pd\n0.499999 0.499999 0.000000 Pd\n0.499999 0.000000 0.499999 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "Pd"
            ],
            "chemical_system": "Ce-Pd",
            "density": 10.609387466218747,
            "density_atomic": 0.05563305416132187,
            "volume": 71.89970172050964,
            "volume_molar": 10.824753109073082,
            "formula_full": "Ce1 Pd3",
            "formula_reduced": "CePd3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.5817156500000005,
            "spacegroup": 221
        },
        {
            "id": "jvasp-14748",
            "created_at": "2022-09-04T14:36:39.237380Z",
            "updated_at": "2022-09-04T14:36:39.237397Z",
            "structure_string": "Mg1 Pd1\n1.0\n3.172946 -0.000000 -0.000000\n-0.000000 3.172946 0.000000\n-0.000000 0.000000 3.172946\nMg Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500001 0.500001 0.500001 Pd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Mg",
                "Pd"
            ],
            "chemical_system": "Mg-Pd",
            "density": 6.7954732165628045,
            "density_atomic": 0.0626097475694678,
            "volume": 31.943907740259245,
            "volume_molar": 9.618535441814736,
            "formula_full": "Mg1 Pd1",
            "formula_reduced": "MgPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.20149228,
            "spacegroup": 221
        },
        {
            "id": "jvasp-100253",
            "created_at": "2022-09-04T14:36:39.246720Z",
            "updated_at": "2022-09-04T14:36:39.246743Z",
            "structure_string": "U1 Hg1 O3\n1.0\n4.276669 0.000000 -0.000000\n-0.000000 4.276669 0.000000\n-0.000000 0.000000 4.276669\nU Hg O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 U\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "Hg",
                "O"
            ],
            "chemical_system": "Hg-O-U",
            "density": 10.330457534632457,
            "density_atomic": 0.06392240236914212,
            "volume": 78.21983865884394,
            "volume_molar": 9.421017572560956,
            "formula_full": "U1 Hg1 O3",
            "formula_reduced": "UHgO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.97627222,
            "spacegroup": 221
        },
        {
            "id": "jvasp-99606",
            "created_at": "2022-09-04T14:37:00.231100Z",
            "updated_at": "2022-09-04T14:37:00.231123Z",
            "structure_string": "Sn1 Ge1 O3\n1.0\n3.859727 -0.000000 0.000000\n0.000000 3.859727 0.000000\n-0.000000 0.000000 3.859727\nSn Ge O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Ge\n0.500000 0.500000 -0.000000 O\n0.500000 0.000000 0.500000 O\n-0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sn",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-O-Sn",
            "density": 6.912091831698317,
            "density_atomic": 0.08695613748279371,
            "volume": 57.50025409062547,
            "volume_molar": 6.925492477390247,
            "formula_full": "Sn1 Ge1 O3",
            "formula_reduced": "SnGeO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.52110763,
            "spacegroup": 221
        },
        {
            "id": "jvasp-100576",
            "created_at": "2022-09-04T14:36:38.656621Z",
            "updated_at": "2022-09-04T14:36:38.656640Z",
            "structure_string": "Rb1 Au1 F3\n1.0\n4.460970 -0.000000 -0.000000\n-0.000000 4.460970 -0.000000\n-0.000000 -0.000000 4.460970\nRb Au F\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 Au\n0.500000 0.000000 0.000000 F\n0.000000 0.000000 0.500000 F\n0.000000 0.500000 0.000000 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Rb",
                "Au",
                "F"
            ],
            "chemical_system": "Au-F-Rb",
            "density": 6.349081099700491,
            "density_atomic": 0.05632252240651542,
            "volume": 88.77443314615465,
            "volume_molar": 10.69224264590706,
            "formula_full": "Rb1 Au1 F3",
            "formula_reduced": "RbAuF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        }
    ]
}