GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=608
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=-density&page=609",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=607",
    "results": [
        {
            "id": "jvasp-8288",
            "created_at": "2022-09-04T14:37:05.790450Z",
            "updated_at": "2022-09-04T14:37:05.790478Z",
            "structure_string": "Bi2 N2\n1.0\n3.608683 -0.161717 -0.026160\n-0.183991 -4.066368 -0.000411\n-0.037620 0.003404 -5.213287\nBi N\n2 2\ndirect\n0.627274 0.103066 0.035560 Bi\n0.127227 0.645003 0.535486 Bi\n0.627410 -0.021092 0.459043 N\n0.127070 0.769158 0.958998 N\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Bi",
                "N"
            ],
            "chemical_system": "Bi-N",
            "density": 9.660270623514135,
            "density_atomic": 0.05217836322782735,
            "volume": 76.66012792572135,
            "volume_molar": 11.541452026207521,
            "formula_full": "Bi2 N2",
            "formula_reduced": "BiN",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.2930037750000003,
            "spacegroup": 31
        },
        {
            "id": "jvasp-62584",
            "created_at": "2022-09-04T14:35:51.334520Z",
            "updated_at": "2022-09-04T14:35:51.334538Z",
            "structure_string": "La1 B1 Rh3\n1.0\n4.287255 0.000000 0.000000\n-0.000000 4.287255 0.000000\n-0.000000 -0.000000 4.287255\nLa B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.499999 0.499999 B\n0.000000 0.499999 0.499999 Rh\n0.499999 0.000000 0.499999 Rh\n0.499999 0.499999 0.000000 Rh\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "La",
                "B",
                "Rh"
            ],
            "chemical_system": "B-La-Rh",
            "density": 9.660219508941212,
            "density_atomic": 0.06345006302169559,
            "volume": 78.80212819158811,
            "volume_molar": 9.491150163146159,
            "formula_full": "La1 B1 Rh3",
            "formula_reduced": "LaBRh3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.0638833166666664,
            "spacegroup": 221
        },
        {
            "id": "jvasp-17280",
            "created_at": "2022-09-04T14:38:32.718630Z",
            "updated_at": "2022-09-04T14:38:32.718655Z",
            "structure_string": "Hf2 Ge2 Te2\n1.0\n3.904271 0.000000 -0.000000\n0.000000 3.904271 0.000000\n0.000000 -0.000000 8.541999\nHf Ge Te\n2 2 2\ndirect\n0.500000 0.000000 0.754248 Hf\n0.000000 0.500000 0.245752 Hf\n0.500000 0.500000 0.000000 Ge\n0.000000 0.000000 0.000000 Ge\n0.000000 0.500000 0.622898 Te\n0.500000 0.000000 0.377102 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ge",
                "Te"
            ],
            "chemical_system": "Ge-Hf-Te",
            "density": 9.659827584554879,
            "density_atomic": 0.04607993144321039,
            "volume": 130.208527054657,
            "volume_molar": 13.068901301256878,
            "formula_full": "Hf2 Ge2 Te2",
            "formula_reduced": "HfGeTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.907865572222222,
            "spacegroup": 129
        },
        {
            "id": "jvasp-7769",
            "created_at": "2022-09-04T14:37:04.373851Z",
            "updated_at": "2022-09-04T14:37:04.373873Z",
            "structure_string": "Er2 O3\n1.0\n1.811321 -3.137300 0.000000\n1.811321 3.137300 -0.000000\n-0.000000 0.000000 5.785897\nEr O\n2 3\ndirect\n0.333333 0.666667 0.249023 Er\n0.666667 0.333333 0.750977 Er\n0.333333 0.666667 0.645965 O\n0.666667 0.333333 0.354035 O\n0.000000 0.000000 0.000000 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Er",
                "O"
            ],
            "chemical_system": "Er-O",
            "density": 9.659324688662581,
            "density_atomic": 0.07603575082803224,
            "volume": 65.75854049640871,
            "volume_molar": 7.920143740830672,
            "formula_full": "Er2 O3",
            "formula_reduced": "Er2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.3539180999999998,
            "spacegroup": 164
        },
        {
            "id": "jvasp-51435",
            "created_at": "2022-09-04T14:37:09.942875Z",
            "updated_at": "2022-09-04T14:37:09.942898Z",
            "structure_string": "Ce1 Bi1\n1.0\n4.155594 0.000000 -0.000000\n0.000000 4.155594 -0.000000\n-0.000000 -0.000000 3.475219\nCe Bi\n1 1\ndirect\n0.499999 0.499999 0.500000 Ce\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Bi"
            ],
            "chemical_system": "Bi-Ce",
            "density": 9.659309207182213,
            "density_atomic": 0.0333258777289697,
            "volume": 60.013423090172026,
            "volume_molar": 18.070464066922508,
            "formula_full": "Ce1 Bi1",
            "formula_reduced": "CeBi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6880199000000002,
            "spacegroup": 123
        },
        {
            "id": "jvasp-51153",
            "created_at": "2022-09-04T14:36:40.523293Z",
            "updated_at": "2022-09-04T14:36:40.523312Z",
            "structure_string": "Si1 Te2 Os1\n1.0\n-0.000000 3.439825 3.439825\n3.439825 0.000000 3.439825\n3.439825 3.439825 -0.000000\nSi Te Os\n1 2 1\ndirect\n0.499999 0.499999 0.499999 Si\n0.250000 0.250000 0.250000 Te\n0.749999 0.749999 0.749999 Te\n0.000000 0.000000 0.000000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Si",
                "Te",
                "Os"
            ],
            "chemical_system": "Os-Si-Te",
            "density": 9.659268889620922,
            "density_atomic": 0.0491383930723182,
            "volume": 81.40274335208927,
            "volume_molar": 12.255469467910896,
            "formula_full": "Si1 Te2 Os1",
            "formula_reduced": "SiTe2Os",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.940767283333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18112",
            "created_at": "2022-09-04T14:38:10.172164Z",
            "updated_at": "2022-09-04T14:38:10.172186Z",
            "structure_string": "Np1 In3\n1.0\n4.641028 0.000000 0.000000\n0.000000 4.641028 0.000000\n-0.000000 0.000000 4.641028\nNp In\n1 3\ndirect\n0.000000 0.000000 0.000000 Np\n0.500000 0.000000 0.500000 In\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Np",
                "In"
            ],
            "chemical_system": "In-Np",
            "density": 9.658771549669757,
            "density_atomic": 0.04001450285724801,
            "volume": 99.96375599791969,
            "volume_molar": 15.049895237944167,
            "formula_full": "Np1 In3",
            "formula_reduced": "NpIn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.3944974775,
            "spacegroup": 221
        },
        {
            "id": "jvasp-69730",
            "created_at": "2022-09-04T14:36:04.726312Z",
            "updated_at": "2022-09-04T14:36:04.726334Z",
            "structure_string": "Be2 Ge1 Pt1\n1.0\n-1.867401 1.867401 3.522025\n1.867401 -1.867401 3.522025\n1.867401 1.867401 -3.522025\nBe Ge Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.000000 Be\n0.250000 0.749999 0.500000 Ge\n0.749999 0.250000 0.500000 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ge",
                "Pt"
            ],
            "chemical_system": "Be-Ge-Pt",
            "density": 9.658401394235902,
            "density_atomic": 0.08142024250787194,
            "volume": 49.127832057405975,
            "volume_molar": 7.3963679970834795,
            "formula_full": "Be2 Ge1 Pt1",
            "formula_reduced": "Be2GePt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7500373875,
            "spacegroup": 139
        },
        {
            "id": "jvasp-51226",
            "created_at": "2022-09-04T14:37:05.874914Z",
            "updated_at": "2022-09-04T14:37:05.874932Z",
            "structure_string": "Ir1 Pb1 Br1\n1.0\n0.000000 3.453984 3.453984\n3.453984 -0.000000 3.453984\n3.453984 3.453984 -0.000000\nIr Pb Br\n1 1 1\ndirect\n0.499999 0.499999 0.499999 Ir\n0.250000 0.250000 0.250000 Pb\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ir",
                "Pb",
                "Br"
            ],
            "chemical_system": "Br-Ir-Pb",
            "density": 9.657942027521171,
            "density_atomic": 0.03640242323729921,
            "volume": 82.41209604216935,
            "volume_molar": 16.54324142308609,
            "formula_full": "Ir1 Pb1 Br1",
            "formula_reduced": "IrPbBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.7339086749999997,
            "spacegroup": 216
        },
        {
            "id": "jvasp-39998",
            "created_at": "2022-09-04T14:37:50.091783Z",
            "updated_at": "2022-09-04T14:37:50.091812Z",
            "structure_string": "Hf2 Zn6\n1.0\n2.917719 -5.053637 -0.000000\n2.917719 5.053637 0.000000\n0.000000 0.000000 4.369418\nHf Zn\n2 6\ndirect\n0.333333 0.666667 0.250000 Hf\n0.666667 0.333333 0.750000 Hf\n0.680327 0.840163 0.750000 Zn\n0.159837 0.319673 0.750000 Zn\n0.159837 0.840163 0.750000 Zn\n0.319673 0.159837 0.250000 Zn\n0.840163 0.680327 0.250000 Zn\n0.840163 0.159837 0.250000 Zn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Hf",
                "Zn"
            ],
            "chemical_system": "Hf-Zn",
            "density": 9.657870847695992,
            "density_atomic": 0.062085315271871847,
            "volume": 128.85494685769038,
            "volume_molar": 9.69978284499164,
            "formula_full": "Hf2 Zn6",
            "formula_reduced": "HfZn3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.1363385499999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-100392",
            "created_at": "2022-09-04T14:36:37.546527Z",
            "updated_at": "2022-09-04T14:36:37.546555Z",
            "structure_string": "Hf1 Ti1 Mo4\n1.0\n4.584552 0.000000 2.646892\n1.528184 4.322357 2.646892\n0.000000 0.000000 5.293785\nHf Ti Mo\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Ti\n0.625115 0.625116 0.124653 Mo\n0.625115 0.124653 0.625115 Mo\n0.124652 0.625116 0.625115 Mo\n0.625115 0.625116 0.625115 Mo\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Hf",
                "Ti",
                "Mo"
            ],
            "chemical_system": "Hf-Mo-Ti",
            "density": 9.657804001299521,
            "density_atomic": 0.05719623136062364,
            "volume": 104.90201639632257,
            "volume_molar": 10.528911812441374,
            "formula_full": "Hf1 Ti1 Mo4",
            "formula_reduced": "HfTiMo4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 6.137947488888889,
            "spacegroup": 216
        },
        {
            "id": "jvasp-54575",
            "created_at": "2022-09-04T14:38:34.483991Z",
            "updated_at": "2022-09-04T14:38:34.484027Z",
            "structure_string": "Y3 In3 Au3\n1.0\n3.891703 -6.740629 0.000000\n3.891703 6.740629 -0.000000\n-0.000000 0.000000 3.939540\nY In Au\n3 3 3\ndirect\n-0.000000 0.401799 0.500000 Y\n0.598200 0.598200 0.500000 Y\n0.401799 -0.000000 0.500000 Y\n-0.000000 0.736324 0.000000 In\n0.263675 0.263675 0.000000 In\n0.736324 -0.000000 0.000000 In\n0.000000 0.000000 0.500000 Au\n0.666667 0.333333 0.000000 Au\n0.333333 0.666667 0.000000 Au\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Y",
                "In",
                "Au"
            ],
            "chemical_system": "Au-In-Y",
            "density": 9.657477088082123,
            "density_atomic": 0.04354385605936128,
            "volume": 206.6881717533405,
            "volume_molar": 13.830058485840807,
            "formula_full": "Y3 In3 Au3",
            "formula_reduced": "YInAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.5768343300000001,
            "spacegroup": 189
        }
    ]
}