GET /third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=397
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=398",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=396",
    "results": [
        {
            "id": "jvasp-123875",
            "created_at": "2022-09-04T14:38:55.429092Z",
            "updated_at": "2022-09-04T14:38:55.429109Z",
            "structure_string": "Na1 Co1\n1.0\n1.314630 -2.277003 -0.000000\n1.314630 2.277003 0.000000\n-0.000000 0.000000 5.008977\nNa Co\n1 1\ndirect\n0.333334 0.666666 0.250000 Na\n0.666666 0.333334 0.750001 Co\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Na",
                "Co"
            ],
            "chemical_system": "Co-Na",
            "density": 4.5363711635275425,
            "density_atomic": 0.06669354786147048,
            "volume": 29.98790833791314,
            "volume_molar": 9.02957025544453,
            "formula_full": "Na1 Co1",
            "formula_reduced": "NaCo",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-123000",
            "created_at": "2022-09-04T14:38:55.418383Z",
            "updated_at": "2022-09-04T14:38:55.418413Z",
            "structure_string": "Tm1 V1\n1.0\n3.425829 0.000000 -0.000000\n0.000000 3.425829 0.000000\n0.000000 0.000000 3.425829\nTm V\n1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tm",
                "V"
            ],
            "chemical_system": "Tm-V",
            "density": 9.08090867605964,
            "density_atomic": 0.04974311195614548,
            "volume": 40.20657175134599,
            "volume_molar": 12.106481728182265,
            "formula_full": "Tm1 V1",
            "formula_reduced": "TmV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123880",
            "created_at": "2022-09-04T14:38:55.415190Z",
            "updated_at": "2022-09-04T14:38:55.415225Z",
            "structure_string": "Co1 Pb1\n1.0\n1.747016 -3.025916 -0.000000\n1.747016 3.025916 -0.000000\n-0.000000 0.000000 3.539543\nCo Pb\n1 1\ndirect\n0.666668 0.333334 0.749999 Co\n0.333334 0.666668 0.250000 Pb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Co",
                "Pb"
            ],
            "chemical_system": "Co-Pb",
            "density": 11.809111051547047,
            "density_atomic": 0.053444012519719045,
            "volume": 37.42233986009316,
            "volume_molar": 11.268129910301987,
            "formula_full": "Co1 Pb1",
            "formula_reduced": "CoPb",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-114095",
            "created_at": "2022-09-04T14:38:48.983866Z",
            "updated_at": "2022-09-04T14:38:48.983882Z",
            "structure_string": "Ba1 Te1\n1.0\n4.807081 -0.000000 -0.000000\n-0.000000 4.807081 -0.000000\n0.000000 0.000000 5.451472\nBa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.000000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Te"
            ],
            "chemical_system": "Ba-Te",
            "density": 3.492196341775976,
            "density_atomic": 0.015876447428159215,
            "volume": 125.97276620289156,
            "volume_molar": 37.93128650001919,
            "formula_full": "Ba1 Te1",
            "formula_reduced": "BaTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.29217,
            "spacegroup": 123
        },
        {
            "id": "jvasp-122968",
            "created_at": "2022-09-04T14:38:55.412794Z",
            "updated_at": "2022-09-04T14:38:55.412827Z",
            "structure_string": "Pm1 V1\n1.0\n3.520457 -0.000000 -0.000000\n0.000000 3.520457 -0.000000\n0.000000 -0.000000 3.520457\nPm V\n1 1\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 V\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pm",
                "V"
            ],
            "chemical_system": "Pm-V",
            "density": 7.457244691398864,
            "density_atomic": 0.045838760271699634,
            "volume": 43.631197443940884,
            "volume_molar": 13.137660626738212,
            "formula_full": "Pm1 V1",
            "formula_reduced": "PmV",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123756",
            "created_at": "2022-09-04T14:38:55.397038Z",
            "updated_at": "2022-09-04T14:38:55.397064Z",
            "structure_string": "Hf1 P1\n1.0\n1.769648 -3.065120 0.000000\n1.769648 3.065120 0.000000\n0.000000 -0.000000 3.403103\nHf P\n1 1\ndirect\n0.333334 0.666667 0.749999 Hf\n0.666667 0.333334 0.250000 P\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "P"
            ],
            "chemical_system": "Hf-P",
            "density": 9.421467095681004,
            "density_atomic": 0.0541739539992666,
            "volume": 36.91811013143098,
            "volume_molar": 11.116302790232973,
            "formula_full": "Hf1 P1",
            "formula_reduced": "HfP",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-123763",
            "created_at": "2022-09-04T14:38:55.328376Z",
            "updated_at": "2022-09-04T14:38:55.328405Z",
            "structure_string": "Hf1 Rh1\n1.0\n1.643550 -2.846711 -0.000000\n1.643550 2.846711 0.000000\n-0.000000 -0.000000 3.919523\nHf Rh\n1 1\ndirect\n0.333334 0.666667 0.749999 Hf\n0.666667 0.333334 0.250000 Rh\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Hf",
                "Rh"
            ],
            "chemical_system": "Hf-Rh",
            "density": 12.740214274604265,
            "density_atomic": 0.05453062589895156,
            "volume": 36.6766375230337,
            "volume_molar": 11.043593688360334,
            "formula_full": "Hf1 Rh1",
            "formula_reduced": "HfRh",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-122953",
            "created_at": "2022-09-04T14:38:55.298479Z",
            "updated_at": "2022-09-04T14:38:55.298495Z",
            "structure_string": "V1 N1\n1.0\n2.545948 -0.000000 -0.000000\n0.000000 2.545948 0.000000\n0.000000 -0.000000 2.545948\nV N\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "N"
            ],
            "chemical_system": "N-V",
            "density": 6.535331616551587,
            "density_atomic": 0.12119408058037892,
            "volume": 16.502456146557012,
            "volume_molar": 4.969005690014676,
            "formula_full": "V1 N1",
            "formula_reduced": "VN",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123927",
            "created_at": "2022-09-04T14:38:55.297671Z",
            "updated_at": "2022-09-04T14:38:55.297699Z",
            "structure_string": "He1 Mg1\n1.0\n1.518281 -2.629743 0.000000\n1.518281 2.629743 -0.000000\n0.000000 0.000000 6.108953\nHe Mg\n1 1\ndirect\n0.666666 0.333333 0.750000 He\n0.333333 0.666666 0.250000 Mg\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "He",
                "Mg"
            ],
            "chemical_system": "He-Mg",
            "density": 0.9635847849219549,
            "density_atomic": 0.040998479567429816,
            "volume": 48.782296833974506,
            "volume_molar": 14.688692906514841,
            "formula_full": "He1 Mg1",
            "formula_reduced": "HeMg",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        },
        {
            "id": "jvasp-113501",
            "created_at": "2022-09-04T14:38:49.581808Z",
            "updated_at": "2022-09-04T14:38:49.581829Z",
            "structure_string": "S2 Cl2\n1.0\n3.568436 0.000000 0.000000\n0.000000 3.568436 0.000000\n0.000000 0.000000 7.174891\nS Cl\n2 2\ndirect\n0.000000 0.000000 0.250047 S\n0.500001 0.500001 0.749953 S\n0.000000 0.000000 0.750199 Cl\n0.500001 0.500001 0.249801 Cl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "S",
                "Cl"
            ],
            "chemical_system": "Cl-S",
            "density": 2.454299339552932,
            "density_atomic": 0.043781320818360996,
            "volume": 91.36316413557083,
            "volume_molar": 13.75504586758478,
            "formula_full": "S2 Cl2",
            "formula_reduced": "SCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.95864703375,
            "spacegroup": 139
        },
        {
            "id": "jvasp-122971",
            "created_at": "2022-09-04T14:38:55.177240Z",
            "updated_at": "2022-09-04T14:38:55.177266Z",
            "structure_string": "V1 Pt1\n1.0\n3.122397 0.000000 0.000000\n0.000000 3.122397 -0.000000\n-0.000000 0.000000 3.122397\nV Pt\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Pt\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "Pt"
            ],
            "chemical_system": "Pt-V",
            "density": 13.420381373205002,
            "density_atomic": 0.06570003980095727,
            "volume": 30.441381863072465,
            "volume_molar": 9.16611432541667,
            "formula_full": "V1 Pt1",
            "formula_reduced": "VPt",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-123729",
            "created_at": "2022-09-04T14:38:55.171959Z",
            "updated_at": "2022-09-04T14:38:55.171985Z",
            "structure_string": "Ba1 Hf1\n1.0\n1.727975 -2.992941 0.000000\n1.727975 2.992941 0.000000\n0.000000 0.000000 6.101856\nBa Hf\n1 1\ndirect\n0.666668 0.333335 0.250000 Ba\n0.333335 0.666668 0.750000 Hf\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ba",
                "Hf"
            ],
            "chemical_system": "Ba-Hf",
            "density": 8.309158448679401,
            "density_atomic": 0.031688554949469455,
            "volume": 63.11426959005225,
            "volume_molar": 19.00415077179411,
            "formula_full": "Ba1 Hf1",
            "formula_reduced": "BaHf",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 187
        }
    ]
}