GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4615
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=4616",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4614",
    "results": [
        {
            "id": "jvasp-101118",
            "created_at": "2022-09-04T14:36:40.814920Z",
            "updated_at": "2022-09-04T14:36:40.814931Z",
            "structure_string": "Sn1 Bi1\n1.0\n4.650643 -0.000252 -0.578137\n-3.629229 2.908123 -0.578137\n0.000089 0.000252 4.686440\nSn Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.750000 0.250000 0.499999 Bi\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Sn",
                "Bi"
            ],
            "chemical_system": "Bi-Sn",
            "density": 8.585469669480506,
            "density_atomic": 0.03155594845512087,
            "volume": 63.3794925493815,
            "volume_molar": 19.084011271487334,
            "formula_full": "Sn1 Bi1",
            "formula_reduced": "SnBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.456853,
            "spacegroup": 119
        },
        {
            "id": "jvasp-36018",
            "created_at": "2022-09-04T14:36:41.146704Z",
            "updated_at": "2022-09-04T14:36:41.146724Z",
            "structure_string": "Ge1 C1\n1.0\n2.304608 2.304608 -0.000000\n2.304608 0.000000 -2.304608\n0.000000 2.304608 -2.304608\nGe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.750001 0.750001 0.750001 C\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ge",
                "C"
            ],
            "chemical_system": "C-Ge",
            "density": 5.741937489875725,
            "density_atomic": 0.0816975070757888,
            "volume": 24.480551140252647,
            "volume_molar": 7.371266242448997,
            "formula_full": "Ge1 C1",
            "formula_reduced": "GeC",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.482092975,
            "spacegroup": 216
        },
        {
            "id": "jvasp-16921",
            "created_at": "2022-09-04T14:36:59.427331Z",
            "updated_at": "2022-09-04T14:36:59.427351Z",
            "structure_string": "Ag1 N1\n1.0\n2.857041 -0.000000 0.000000\n-0.000000 2.857041 -0.000000\n-0.000000 -0.000000 2.857041\nAg N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ag",
                "N"
            ],
            "chemical_system": "Ag-N",
            "density": 8.677886218341323,
            "density_atomic": 0.08575917161642846,
            "volume": 23.321120788634925,
            "volume_molar": 7.022153603506086,
            "formula_full": "Ag1 N1",
            "formula_reduced": "AgN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.474680255,
            "spacegroup": 221
        },
        {
            "id": "jvasp-8345",
            "created_at": "2022-09-04T14:36:51.951788Z",
            "updated_at": "2022-09-04T14:36:51.951815Z",
            "structure_string": "Cr1 N1\n1.0\n2.508547 0.000000 0.000000\n-0.000000 2.508547 0.000000\n-0.000000 -0.000000 2.508547\nCr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500001 0.500001 0.500001 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cr",
                "N"
            ],
            "chemical_system": "Cr-N",
            "density": 6.9429610705412,
            "density_atomic": 0.12669610644532825,
            "volume": 15.785804758436186,
            "volume_molar": 4.753216913259025,
            "formula_full": "Cr1 N1",
            "formula_reduced": "CrN",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.314580325,
            "spacegroup": 221
        },
        {
            "id": "jvasp-15070",
            "created_at": "2022-09-04T14:36:53.685587Z",
            "updated_at": "2022-09-04T14:36:53.685597Z",
            "structure_string": "In1 Te1\n1.0\n3.898653 0.000000 0.000000\n-0.000000 3.898653 -0.000000\n-0.000000 -0.000000 3.898653\nIn Te\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "In",
                "Te"
            ],
            "chemical_system": "In-Te",
            "density": 6.793134507072374,
            "density_atomic": 0.033750969166761874,
            "volume": 59.25755761614129,
            "volume_molar": 17.842867652910645,
            "formula_full": "In1 Te1",
            "formula_reduced": "InTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1042299999999999,
            "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-107262",
            "created_at": "2022-09-04T14:37:00.773499Z",
            "updated_at": "2022-09-04T14:37:00.773526Z",
            "structure_string": "Ga1 Pd1\n1.0\n3.113504 0.000000 0.000000\n0.000000 3.113504 0.000000\n-0.000000 -0.000000 3.113504\nGa Pd\n1 1\ndirect\n0.499999 0.499999 0.499999 Ga\n0.000000 0.000000 0.000000 Pd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ga",
                "Pd"
            ],
            "chemical_system": "Ga-Pd",
            "density": 9.690946639389379,
            "density_atomic": 0.06626461997379385,
            "volume": 30.182018712111446,
            "volume_molar": 9.088018255264453,
            "formula_full": "Ga1 Pd1",
            "formula_reduced": "GaPd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.1407540125,
            "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-100750",
            "created_at": "2022-09-04T14:36:53.894281Z",
            "updated_at": "2022-09-04T14:36:53.894302Z",
            "structure_string": "Pm1 Zr1\n1.0\n3.378397 -0.000000 0.000000\n-1.689199 2.925778 0.000000\n-0.000000 -0.000000 5.552002\nPm Zr\n1 1\ndirect\n0.333334 0.666667 0.500000 Pm\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pm",
                "Zr"
            ],
            "chemical_system": "Pm-Zr",
            "density": 7.147784493748563,
            "density_atomic": 0.03644419225681947,
            "volume": 54.87842852727127,
            "volume_molar": 16.524281063941356,
            "formula_full": "Pm1 Zr1",
            "formula_reduced": "PmZr",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.0546378375000005,
            "spacegroup": 187
        },
        {
            "id": "jvasp-14601",
            "created_at": "2022-09-04T14:36:40.894215Z",
            "updated_at": "2022-09-04T14:36:40.894241Z",
            "structure_string": "Sn2\n1.0\n4.062383 -0.000000 2.345417\n1.354128 3.830051 2.345417\n0.000000 0.000000 4.690836\nSn\n2\ndirect\n0.875000 0.875000 0.875002 Sn\n0.125000 0.125000 0.125000 Sn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 5.401703294539157,
            "density_atomic": 0.02740276100978195,
            "volume": 72.98534623157356,
            "volume_molar": 21.97640142119358,
            "formula_full": "Sn2",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 1.6999999999933737e-06,
            "spacegroup": 227
        },
        {
            "id": "jvasp-8019",
            "created_at": "2022-09-04T14:36:42.498781Z",
            "updated_at": "2022-09-04T14:36:42.498792Z",
            "structure_string": "Ce1 Ag1\n1.0\n3.684058 -0.000000 0.000000\n-0.000000 3.684058 0.000000\n0.000000 -0.000000 3.684058\nCe Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Ag"
            ],
            "chemical_system": "Ag-Ce",
            "density": 8.235571309094523,
            "density_atomic": 0.03999913678333048,
            "volume": 50.00107904412312,
            "volume_molar": 15.055676807779783,
            "formula_full": "Ce1 Ag1",
            "formula_reduced": "CeAg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.60519638,
            "spacegroup": 221
        },
        {
            "id": "jvasp-15769",
            "created_at": "2022-09-04T14:36:53.046918Z",
            "updated_at": "2022-09-04T14:36:53.046942Z",
            "structure_string": "Tm1 P1\n1.0\n3.416285 0.000000 1.972393\n1.138761 3.220904 1.972393\n0.000000 -0.000000 3.944786\nTm P\n1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.500000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tm",
                "P"
            ],
            "chemical_system": "P-Tm",
            "density": 7.647577518317703,
            "density_atomic": 0.046075989710141464,
            "volume": 43.40655540080117,
            "volume_molar": 13.07001932651814,
            "formula_full": "Tm1 P1",
            "formula_reduced": "TmP",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.587119875,
            "spacegroup": 225
        }
    ]
}