GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=4061
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=-volume&page=4062",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4060",
    "results": [
        {
            "id": "jvasp-8637",
            "created_at": "2022-09-04T14:36:43.971627Z",
            "updated_at": "2022-09-04T14:36:43.971652Z",
            "structure_string": "Ce1 V1 O3\n1.0\n3.852766 -0.000000 0.000000\n-0.000000 3.852766 0.000000\n0.000000 -0.000000 3.852766\nCe V O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.500001 0.500001 V\n0.000000 0.500001 0.500001 O\n0.500001 0.000000 0.500001 O\n0.500001 0.500001 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Ce",
                "V",
                "O"
            ],
            "chemical_system": "Ce-O-V",
            "density": 6.941131989052564,
            "density_atomic": 0.08742831458580295,
            "volume": 57.189710492393786,
            "volume_molar": 6.888089732176886,
            "formula_full": "Ce1 V1 O3",
            "formula_reduced": "CeVO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.33060604,
            "spacegroup": 221
        },
        {
            "id": "jvasp-8636",
            "created_at": "2022-09-04T14:37:05.726680Z",
            "updated_at": "2022-09-04T14:37:05.726708Z",
            "structure_string": "Sm1 V1 O3\n1.0\n3.852683 -0.000000 -0.000000\n0.000000 3.852683 0.000000\n-0.000000 -0.000000 3.852683\nSm V O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 V\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sm",
                "V",
                "O"
            ],
            "chemical_system": "O-Sm-V",
            "density": 7.239040786793223,
            "density_atomic": 0.08743396522441717,
            "volume": 57.18601446436149,
            "volume_molar": 6.887644572155618,
            "formula_full": "Sm1 V1 O3",
            "formula_reduced": "SmVO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.198584715,
            "spacegroup": 221
        },
        {
            "id": "jvasp-92337",
            "created_at": "2022-09-04T14:36:18.705002Z",
            "updated_at": "2022-09-04T14:36:18.705014Z",
            "structure_string": "Sm1 V1 O3\n1.0\n3.852656 -0.000000 0.000000\n-0.000000 3.852656 0.000000\n-0.000000 -0.000000 3.852656\nSm V O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 Sm\n0.000000 0.000000 0.000000 V\n0.500001 0.000000 0.000000 O\n0.000000 0.500001 0.000000 O\n0.000000 0.000000 0.500001 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sm",
                "V",
                "O"
            ],
            "chemical_system": "O-Sm-V",
            "density": 7.2391929847608205,
            "density_atomic": 0.08743580348893289,
            "volume": 57.184812176317116,
            "volume_molar": 6.887499765198872,
            "formula_full": "Sm1 V1 O3",
            "formula_reduced": "SmVO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.198590715,
            "spacegroup": 221
        },
        {
            "id": "jvasp-38000",
            "created_at": "2022-09-04T14:38:02.529874Z",
            "updated_at": "2022-09-04T14:38:02.529896Z",
            "structure_string": "Li3 Cl1 O1\n1.0\n3.852586 -0.000000 0.000000\n0.000000 3.852586 -0.000000\n0.000000 0.000000 3.852586\nLi Cl O\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Cl\n0.500000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Li",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Li-O",
            "density": 2.0988556706788306,
            "density_atomic": 0.08744056959989222,
            "volume": 57.18169521171741,
            "volume_molar": 6.887124349207604,
            "formula_full": "Li3 Cl1 O1",
            "formula_reduced": "Li3ClO",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.5799375134999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-15904",
            "created_at": "2022-09-04T14:36:43.862017Z",
            "updated_at": "2022-09-04T14:36:43.862043Z",
            "structure_string": "Mn1 Sb1 Ir1\n1.0\n3.745002 -0.000000 2.162178\n1.248334 3.530822 2.162178\n-0.000000 -0.000000 4.324356\nMn Sb Ir\n1 1 1\ndirect\n0.499999 0.500000 0.500002 Mn\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250001 Ir\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mn",
                "Sb",
                "Ir"
            ],
            "chemical_system": "Ir-Mn-Sb",
            "density": 10.713371049726993,
            "density_atomic": 0.05246527299898605,
            "volume": 57.18068025792944,
            "volume_molar": 11.478336842193473,
            "formula_full": "Mn1 Sb1 Ir1",
            "formula_reduced": "MnSbIr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.0600981471264364,
            "spacegroup": 216
        },
        {
            "id": "jvasp-38539",
            "created_at": "2022-09-04T14:38:29.273576Z",
            "updated_at": "2022-09-04T14:38:29.273600Z",
            "structure_string": "Li3 Pd1\n1.0\n-2.158779 2.158779 3.066999\n2.158779 -2.158779 3.066999\n2.158779 2.158779 -3.066999\nLi Pd\n3 1\ndirect\n0.750000 0.249999 0.500001 Li\n0.249999 0.750000 0.500001 Li\n0.500001 0.500001 0.000000 Li\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Li",
                "Pd"
            ],
            "chemical_system": "Li-Pd",
            "density": 3.6956684485789832,
            "density_atomic": 0.06996325332576127,
            "volume": 57.17287018337031,
            "volume_molar": 8.607576797436575,
            "formula_full": "Li3 Pd1",
            "formula_reduced": "Li3Pd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.850116425,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38842",
            "created_at": "2022-09-04T14:35:47.700086Z",
            "updated_at": "2022-09-04T14:35:47.700107Z",
            "structure_string": "Mg1 Mn1 Rh2\n1.0\n0.000001 3.057642 3.057637\n3.057639 0.000003 3.057636\n3.057640 3.057641 0.000002\nMg Mn Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750001 0.749999 Mn\n0.000001 0.000000 -0.000000 Rh\n0.500000 0.500003 0.499999 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Mn",
                "Rh"
            ],
            "chemical_system": "Mg-Mn-Rh",
            "density": 8.279193588239211,
            "density_atomic": 0.06996353156103578,
            "volume": 57.17264281478448,
            "volume_molar": 8.60754256629587,
            "formula_full": "Mg1 Mn1 Rh2",
            "formula_reduced": "MgMnRh2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.214833072844828,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78348",
            "created_at": "2022-09-04T14:37:13.042677Z",
            "updated_at": "2022-09-04T14:37:13.042693Z",
            "structure_string": "Sn2\n1.0\n-0.000000 -0.000000 3.223360\n-2.977984 2.977984 1.611680\n-2.977984 -2.977984 1.611680\nSn\n2\ndirect\n0.250001 0.499999 0.499999 Sn\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 6.895771625306497,
            "density_atomic": 0.03498214757877235,
            "volume": 57.17201882750125,
            "volume_molar": 17.214897245629135,
            "formula_full": "Sn2",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0225217,
            "spacegroup": 141
        },
        {
            "id": "jvasp-39160",
            "created_at": "2022-09-04T14:37:47.968322Z",
            "updated_at": "2022-09-04T14:37:47.968332Z",
            "structure_string": "Sc1 Ta1 Fe2\n1.0\n-0.000001 3.057613 3.057612\n3.057607 -0.000000 3.057611\n3.057611 3.057616 -0.000004\nSc Ta Fe\n1 1 2\ndirect\n0.249999 0.250002 0.250002 Sc\n0.750001 0.750000 0.750001 Ta\n0.000000 0.000000 0.000002 Fe\n0.500002 0.500002 0.499999 Fe\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Ta",
                "Fe"
            ],
            "chemical_system": "Fe-Sc-Ta",
            "density": 9.805420391336028,
            "density_atomic": 0.06996529347080663,
            "volume": 57.17120305754196,
            "volume_molar": 8.607325805776501,
            "formula_full": "Sc1 Ta1 Fe2",
            "formula_reduced": "ScTaFe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.9715388625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-117552",
            "created_at": "2022-09-04T14:38:46.032385Z",
            "updated_at": "2022-09-04T14:38:46.032407Z",
            "structure_string": "Ba1 C3\n1.0\n4.186457 -0.105652 0.373247\n-0.119437 -2.783974 0.546230\n-0.616807 0.477687 -5.047158\nBa C\n1 3\ndirect\n0.709483 -0.009459 0.018256 Ba\n0.332557 0.656889 0.350454 C\n0.149688 0.755316 0.547410 C\n0.075745 0.314870 0.667403 C\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ba",
                "C"
            ],
            "chemical_system": "Ba-C",
            "density": 5.035390382674473,
            "density_atomic": 0.06996766752133625,
            "volume": 57.16926319975183,
            "volume_molar": 8.607033753359838,
            "formula_full": "Ba1 C3",
            "formula_reduced": "BaC3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 4.698548992499999,
            "spacegroup": 8
        },
        {
            "id": "jvasp-110532",
            "created_at": "2022-09-04T14:38:39.691084Z",
            "updated_at": "2022-09-04T14:38:39.691115Z",
            "structure_string": "Ti1 Co2 Sn1\n1.0\n3.114889 0.000000 0.000000\n0.000000 3.114889 0.000000\n0.000000 0.000000 5.891979\nTi Co Sn\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Ti\n0.500000 0.500000 0.273325 Co\n0.500000 0.500000 0.726675 Co\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Co",
                "Sn"
            ],
            "chemical_system": "Co-Sn-Ti",
            "density": 8.26225516012927,
            "density_atomic": 0.0699702863005951,
            "volume": 57.167123524632196,
            "volume_molar": 8.60671161774106,
            "formula_full": "Ti1 Co2 Sn1",
            "formula_reduced": "TiCo2Sn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.644212958333334,
            "spacegroup": 123
        },
        {
            "id": "jvasp-111102",
            "created_at": "2022-09-04T14:38:37.643360Z",
            "updated_at": "2022-09-04T14:38:37.643378Z",
            "structure_string": "Be4 Ni1 Ge1\n1.0\n3.744644 -0.000000 2.161971\n1.248215 3.530484 2.161971\n-0.000000 -0.000000 4.323943\nBe Ni Ge\n4 1 1\ndirect\n0.623377 0.623377 0.129867 Be\n0.623377 0.129866 0.623378 Be\n0.129866 0.623377 0.623378 Be\n0.623377 0.623377 0.623378 Be\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Ni",
                "Ge"
            ],
            "chemical_system": "Be-Ge-Ni",
            "density": 4.862206935663211,
            "density_atomic": 0.10496064877702227,
            "volume": 57.164280803431026,
            "volume_molar": 5.737522424040458,
            "formula_full": "Be4 Ni1 Ge1",
            "formula_reduced": "Be4NiGe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.690040458333333,
            "spacegroup": 216
        }
    ]
}