GET /third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4610
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=-energy_above_hull&page=4611",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=4609",
    "results": [
        {
            "id": "jvasp-99962",
            "created_at": "2022-09-04T14:36:33.612444Z",
            "updated_at": "2022-09-04T14:36:33.612470Z",
            "structure_string": "Mg1 Cd1 S2\n1.0\n3.797691 0.000000 0.000000\n0.000000 3.797691 0.000000\n0.000000 0.000000 5.377312\nMg Cd S\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Cd\n0.000000 0.000000 0.500000 S\n0.500000 0.500000 0.000000 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Mg",
                "Cd",
                "S"
            ],
            "chemical_system": "Cd-Mg-S",
            "density": 4.300389550814892,
            "density_atomic": 0.05157693199125717,
            "volume": 77.55405072713596,
            "volume_molar": 11.676035249674829,
            "formula_full": "Mg1 Cd1 S2",
            "formula_reduced": "MgCdS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-99732",
            "created_at": "2022-09-04T14:36:33.552485Z",
            "updated_at": "2022-09-04T14:36:33.552511Z",
            "structure_string": "Cd1 Hg3 Te4\n1.0\n6.610067 0.000000 0.000000\n0.000000 6.610067 -0.000000\n-0.000000 0.000000 6.610067\nCd Hg Te\n1 3 4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n0.249093 0.249093 0.249093 Te\n0.750908 0.750908 0.249093 Te\n0.249093 0.750908 0.750908 Te\n0.750908 0.249093 0.750908 Te\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Cd",
                "Hg",
                "Te"
            ],
            "chemical_system": "Cd-Hg-Te",
            "density": 7.040751716012999,
            "density_atomic": 0.027699530144396814,
            "volume": 288.8135632011172,
            "volume_molar": 21.740949137428547,
            "formula_full": "Cd1 Hg3 Te4",
            "formula_reduced": "CdHg3Te4",
            "formula_anonymous": "AB3C4",
            "energy_above_hull": 0.0,
            "spacegroup": 215
        },
        {
            "id": "jvasp-106453",
            "created_at": "2022-09-04T14:36:46.495837Z",
            "updated_at": "2022-09-04T14:36:46.495869Z",
            "structure_string": "Na2 Al1 Hg1 Cl6\n1.0\n6.294766 -0.000000 3.634285\n2.098255 5.934762 3.634285\n-0.000000 -0.000000 7.268570\nNa Al Hg Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Al\n0.500001 0.500000 0.499999 Hg\n0.772860 0.227140 0.227139 Cl\n0.227141 0.227140 0.772859 Cl\n0.227141 0.772859 0.772859 Cl\n0.227141 0.772859 0.227139 Cl\n0.772860 0.227140 0.772859 Cl\n0.772861 0.772859 0.227139 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Al",
                "Hg",
                "Cl"
            ],
            "chemical_system": "Al-Cl-Hg-Na",
            "density": 2.973677558207323,
            "density_atomic": 0.036827151216678816,
            "volume": 271.5387878134612,
            "volume_molar": 16.352448020124363,
            "formula_full": "Na2 Al1 Hg1 Cl6",
            "formula_reduced": "Na2AlHgCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-106496",
            "created_at": "2022-09-04T14:36:46.496448Z",
            "updated_at": "2022-09-04T14:36:46.496473Z",
            "structure_string": "Cd1\n1.0\n2.775527 -0.035268 1.311652\n0.816469 2.652955 1.311652\n-0.048395 -0.035268 3.069468\nCd\n1\ndirect\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cd"
            ],
            "chemical_system": "Cd",
            "density": 8.133027624531897,
            "density_atomic": 0.04357068007296914,
            "volume": 22.951213943075246,
            "volume_molar": 13.821544097807376,
            "formula_full": "Cd1",
            "formula_reduced": "Cd",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 166
        },
        {
            "id": "jvasp-102947",
            "created_at": "2022-09-04T14:36:34.258770Z",
            "updated_at": "2022-09-04T14:36:34.258786Z",
            "structure_string": "K1 Rb1 Au2\n1.0\n4.910926 -0.000000 2.835324\n1.636976 4.630066 2.835324\n0.000000 0.000000 5.670649\nK Rb Au\n1 1 2\ndirect\n0.500001 0.500000 0.499999 K\n0.000000 0.000000 0.000000 Rb\n0.250000 0.250000 0.249999 Au\n0.750001 0.750001 0.749998 Au\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Rb",
                "Au"
            ],
            "chemical_system": "Au-K-Rb",
            "density": 6.67749977132518,
            "density_atomic": 0.031022489997707382,
            "volume": 128.93871511589197,
            "volume_molar": 19.412177296036027,
            "formula_full": "K1 Rb1 Au2",
            "formula_reduced": "KRbAu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-100082",
            "created_at": "2022-09-04T14:36:35.882040Z",
            "updated_at": "2022-09-04T14:36:35.882061Z",
            "structure_string": "K3 Lu1 Cl6\n1.0\n6.674651 -0.000000 3.853611\n2.224884 6.292921 3.853611\n0.000000 0.000000 7.707223\nK Lu Cl\n3 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Lu\n0.765614 0.234385 0.234385 Cl\n0.234385 0.234385 0.765614 Cl\n0.234385 0.765614 0.765614 Cl\n0.234385 0.765614 0.234385 Cl\n0.765614 0.234385 0.765614 Cl\n0.765614 0.765614 0.234385 Cl\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "K",
                "Lu",
                "Cl"
            ],
            "chemical_system": "Cl-K-Lu",
            "density": 2.5902663411592397,
            "density_atomic": 0.030890236458405145,
            "volume": 323.72688417148805,
            "volume_molar": 19.495288642769175,
            "formula_full": "K3 Lu1 Cl6",
            "formula_reduced": "K3LuCl6",
            "formula_anonymous": "AB3C6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-1921",
            "created_at": "2022-09-04T14:36:20.846437Z",
            "updated_at": "2022-09-04T14:36:20.846458Z",
            "structure_string": "Rb1 Br1\n1.0\n4.202068 0.000000 2.426065\n1.400689 3.961748 2.426065\n0.000000 0.000000 4.852131\nRb Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500001 Br\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Rb",
                "Br"
            ],
            "chemical_system": "Br-Rb",
            "density": 3.3996022649606643,
            "density_atomic": 0.024759824074821617,
            "volume": 80.77601819609896,
            "volume_molar": 24.322227580461462,
            "formula_full": "Rb1 Br1",
            "formula_reduced": "RbBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-19847",
            "created_at": "2022-09-04T14:36:39.467238Z",
            "updated_at": "2022-09-04T14:36:39.467262Z",
            "structure_string": "Tm1 Tl3\n1.0\n4.728065 -0.000000 -0.000000\n0.000000 4.728065 -0.000000\n0.000000 0.000000 4.728065\nTm Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.000000 Tl\n0.500000 0.000000 0.500000 Tl\n0.000000 0.500000 0.500000 Tl\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tm",
                "Tl"
            ],
            "chemical_system": "Tl-Tm",
            "density": 12.287180673134577,
            "density_atomic": 0.03784510163887058,
            "volume": 105.69399543880768,
            "volume_molar": 15.912602950482444,
            "formula_full": "Tm1 Tl3",
            "formula_reduced": "TmTl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-57237",
            "created_at": "2022-09-04T14:36:33.587368Z",
            "updated_at": "2022-09-04T14:36:33.587395Z",
            "structure_string": "Ho4 F12\n1.0\n4.373054 0.000000 0.000000\n0.000000 6.363641 0.000000\n0.000000 0.000000 6.853914\nHo F\n4 12\ndirect\n0.562915 0.130533 0.750000 Ho\n0.937083 0.630533 0.750000 Ho\n0.062916 0.369467 0.250000 Ho\n0.437084 0.869467 0.250000 Ho\n0.879414 0.334192 0.937454 F\n0.087914 0.977824 0.750000 F\n0.620584 0.834192 0.562545 F\n0.912085 0.022176 0.250000 F\n0.412086 0.477824 0.750000 F\n0.379415 0.165808 0.437454 F\n0.120585 0.665808 0.437454 F\n0.620584 0.834192 0.937454 F\n0.379415 0.165808 0.062546 F\n0.587913 0.522176 0.250000 F\n0.120585 0.665808 0.062546 F\n0.879414 0.334192 0.562545 F\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "Ho",
                "F"
            ],
            "chemical_system": "F-Ho",
            "density": 7.728357285181551,
            "density_atomic": 0.0838862577278147,
            "volume": 190.7344591758416,
            "volume_molar": 7.178936005871198,
            "formula_full": "Ho4 F12",
            "formula_reduced": "HoF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-18802",
            "created_at": "2022-09-04T14:36:46.422060Z",
            "updated_at": "2022-09-04T14:36:46.422091Z",
            "structure_string": "Sr2 Ag2 Bi2\n1.0\n2.464526 -4.268684 -0.000000\n2.464526 4.268684 -0.000000\n0.000000 -0.000000 8.631451\nSr Ag Bi\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.666668 0.333334 0.750000 Ag\n0.333334 0.666668 0.250000 Ag\n0.666668 0.333334 0.250000 Bi\n0.333334 0.666668 0.750000 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ag",
                "Bi"
            ],
            "chemical_system": "Ag-Bi-Sr",
            "density": 7.3964391617786465,
            "density_atomic": 0.03303771746711634,
            "volume": 181.61060932771827,
            "volume_molar": 18.228077548014806,
            "formula_full": "Sr2 Ag2 Bi2",
            "formula_reduced": "SrAgBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-106456",
            "created_at": "2022-09-04T14:36:46.217488Z",
            "updated_at": "2022-09-04T14:36:46.217497Z",
            "structure_string": "Rb2 Li1 Pr1 F6\n1.0\n5.353521 -0.000000 3.090857\n1.784507 5.047348 3.090857\n-0.000000 -0.000000 6.181713\nRb Li Pr F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Pr\n0.737714 0.262286 0.262286 F\n0.262286 0.262286 0.737714 F\n0.262286 0.737714 0.737714 F\n0.262286 0.737714 0.262286 F\n0.737714 0.262286 0.737714 F\n0.737714 0.737714 0.262286 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "Pr",
                "F"
            ],
            "chemical_system": "F-Li-Pr-Rb",
            "density": 4.302286549323555,
            "density_atomic": 0.05986712495610805,
            "volume": 167.03658322212002,
            "volume_molar": 10.05917816233061,
            "formula_full": "Rb2 Li1 Pr1 F6",
            "formula_reduced": "Rb2LiPrF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101392",
            "created_at": "2022-09-04T14:36:31.838009Z",
            "updated_at": "2022-09-04T14:36:31.838035Z",
            "structure_string": "Cd3 Bi1\n1.0\n4.323193 0.123596 -3.811725\n-0.801717 4.250003 -3.811725\n-0.099515 -0.123596 5.762754\nCd Bi\n3 1\ndirect\n0.749999 0.250000 0.500000 Cd\n0.249999 0.749999 0.499999 Cd\n0.499999 0.500000 0.000001 Cd\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Cd",
                "Bi"
            ],
            "chemical_system": "Bi-Cd",
            "density": 8.851127290448199,
            "density_atomic": 0.03903436601604922,
            "volume": 102.47380470725145,
            "volume_molar": 15.42779190399547,
            "formula_full": "Cd3 Bi1",
            "formula_reduced": "Cd3Bi",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        }
    ]
}