GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=365
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=366",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=364",
    "results": [
        {
            "id": "jvasp-75879",
            "created_at": "2022-09-04T14:35:54.827357Z",
            "updated_at": "2022-09-04T14:35:54.827381Z",
            "structure_string": "As1 Pd1 Au1\n1.0\n0.000000 3.108547 3.108547\n3.108547 -0.000000 3.108547\n3.108547 3.108547 -0.000000\nAs Pd Au\n1 1 1\ndirect\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Pd\n0.750001 0.750001 0.750001 Au\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "As",
                "Pd",
                "Au"
            ],
            "chemical_system": "As-Au-Pd",
            "density": 10.456648435644128,
            "density_atomic": 0.049936597149487644,
            "volume": 60.07618002122478,
            "volume_molar": 12.059573747030514,
            "formula_full": "As1 Pd1 Au1",
            "formula_reduced": "AsPdAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.36105834,
            "spacegroup": 216
        },
        {
            "id": "jvasp-68641",
            "created_at": "2022-09-04T14:36:05.617078Z",
            "updated_at": "2022-09-04T14:36:05.617106Z",
            "structure_string": "Sc1 Be1 W1\n1.0\n1.460030 -2.528846 -0.000000\n1.460030 2.528846 0.000000\n0.000000 0.000000 6.468946\nSc Be W\n1 1 1\ndirect\n0.333333 0.666667 0.679490 Sc\n0.000000 0.000000 0.014756 Be\n0.666667 0.333333 0.305754 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Sc-W",
            "density": 8.266621357278742,
            "density_atomic": 0.06280201393022229,
            "volume": 47.769168729735696,
            "volume_molar": 9.58908860262196,
            "formula_full": "Sc1 Be1 W1",
            "formula_reduced": "ScBeW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.7879971166666673,
            "spacegroup": 156
        },
        {
            "id": "jvasp-74046",
            "created_at": "2022-09-04T14:36:05.878203Z",
            "updated_at": "2022-09-04T14:36:05.878233Z",
            "structure_string": "Sc1 Be1 Zn1\n1.0\n2.049516 -3.549864 0.000000\n2.049516 3.549864 -0.000000\n-0.000000 0.000000 3.191548\nSc Be Zn\n1 1 1\ndirect\n0.666668 0.333334 0.666705 Sc\n0.000000 0.000000 0.166579 Be\n0.333334 0.666668 0.166715 Zn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "Zn"
            ],
            "chemical_system": "Be-Sc-Zn",
            "density": 4.2685040311262785,
            "density_atomic": 0.06459915698472227,
            "volume": 46.440234517448914,
            "volume_molar": 9.322320973049601,
            "formula_full": "Sc1 Be1 Zn1",
            "formula_reduced": "ScBeZn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7696005833333334,
            "spacegroup": 187
        },
        {
            "id": "jvasp-18887",
            "created_at": "2022-09-04T14:35:50.587043Z",
            "updated_at": "2022-09-04T14:35:50.587073Z",
            "structure_string": "Hf1 Te2\n1.0\n1.987978 -3.443278 0.000000\n1.987978 3.443278 -0.000000\n0.000000 -0.000000 6.765726\nHf Te\n1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333333 0.666668 0.260455 Te\n0.666668 0.333333 0.739545 Te\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Hf",
                "Te"
            ],
            "chemical_system": "Hf-Te",
            "density": 7.775000806719324,
            "density_atomic": 0.03238867574767096,
            "volume": 92.62496631143456,
            "volume_molar": 18.5933528339239,
            "formula_full": "Hf1 Te2",
            "formula_reduced": "HfTe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.8806195111111117,
            "spacegroup": 164
        },
        {
            "id": "jvasp-66721",
            "created_at": "2022-09-04T14:35:51.383409Z",
            "updated_at": "2022-09-04T14:35:51.383435Z",
            "structure_string": "Be1 Fe1 Tc1\n1.0\n1.308118 -2.265727 -0.000000\n1.308118 2.265727 0.000000\n0.000000 -0.000000 5.881934\nBe Fe Tc\n1 1 1\ndirect\n0.000000 0.000000 0.986034 Be\n0.333333 0.666668 0.678965 Fe\n0.666668 0.333333 0.334999 Tc\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Tc"
            ],
            "chemical_system": "Be-Fe-Tc",
            "density": 7.756242317866225,
            "density_atomic": 0.08604321120391381,
            "volume": 34.866202202638625,
            "volume_molar": 6.998972581030395,
            "formula_full": "Be1 Fe1 Tc1",
            "formula_reduced": "BeFeTc",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.2186277,
            "spacegroup": 156
        },
        {
            "id": "jvasp-75451",
            "created_at": "2022-09-04T14:36:02.839632Z",
            "updated_at": "2022-09-04T14:36:02.839656Z",
            "structure_string": "Y1 Cu1 As1\n1.0\n0.000000 3.114133 3.114133\n3.114133 0.000000 3.114133\n3.114133 3.114133 0.000000\nY Cu As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Cu\n0.500000 0.500000 0.500000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "Cu",
                "As"
            ],
            "chemical_system": "As-Cu-Y",
            "density": 6.250969547830486,
            "density_atomic": 0.04966835641960543,
            "volume": 60.400629621313975,
            "volume_molar": 12.124703119072608,
            "formula_full": "Y1 Cu1 As1",
            "formula_reduced": "YCuAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.21076255,
            "spacegroup": 216
        },
        {
            "id": "jvasp-51147",
            "created_at": "2022-09-04T14:36:02.836564Z",
            "updated_at": "2022-09-04T14:36:02.836582Z",
            "structure_string": "Mn1 Re1 Pt1\n1.0\n0.000000 2.927825 2.927825\n2.927825 0.000000 2.927825\n2.927825 2.927825 -0.000000\nMn Re Pt\n1 1 1\ndirect\n0.500001 0.500001 0.500001 Mn\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Pt\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Mn",
                "Re",
                "Pt"
            ],
            "chemical_system": "Mn-Pt-Re",
            "density": 14.431063436981802,
            "density_atomic": 0.059766237273833955,
            "volume": 50.19556419880927,
            "volume_molar": 10.076158437761535,
            "formula_full": "Mn1 Re1 Pt1",
            "formula_reduced": "MnRePt",
            "formula_anonymous": "ABC",
            "energy_above_hull": 4.387512213793103,
            "spacegroup": 216
        },
        {
            "id": "jvasp-71621",
            "created_at": "2022-09-04T14:35:54.841891Z",
            "updated_at": "2022-09-04T14:35:54.841904Z",
            "structure_string": "Li1 Ti1 Be1\n1.0\n1.296845 -2.246202 -0.000000\n1.296845 2.246202 0.000000\n0.000000 0.000000 7.054475\nLi Ti Be\n1 1 1\ndirect\n0.333335 0.666669 0.688664 Li\n0.666669 0.333335 0.311696 Ti\n0.000000 0.000000 -0.000360 Be\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Ti",
                "Be"
            ],
            "chemical_system": "Be-Li-Ti",
            "density": 2.5785500164484625,
            "density_atomic": 0.0729944228039928,
            "volume": 41.099030374631575,
            "volume_molar": 8.25013820051823,
            "formula_full": "Li1 Ti1 Be1",
            "formula_reduced": "LiTiBe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9732514777777777,
            "spacegroup": 156
        },
        {
            "id": "jvasp-75555",
            "created_at": "2022-09-04T14:35:54.122135Z",
            "updated_at": "2022-09-04T14:35:54.122153Z",
            "structure_string": "Tl1 Cu1 As1\n1.0\n0.000000 3.174093 3.174093\n3.174093 -0.000000 3.174093\n3.174093 3.174093 -0.000000\nTl Cu As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.749999 0.749999 0.749999 Cu\n0.499999 0.499999 0.499999 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tl",
                "Cu",
                "As"
            ],
            "chemical_system": "As-Cu-Tl",
            "density": 8.9015462719022,
            "density_atomic": 0.04690642315616511,
            "volume": 63.95712565872116,
            "volume_molar": 12.838627110727552,
            "formula_full": "Tl1 Cu1 As1",
            "formula_reduced": "TlCuAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4458015999999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-65193",
            "created_at": "2022-09-04T14:35:54.392438Z",
            "updated_at": "2022-09-04T14:35:54.392461Z",
            "structure_string": "Be1 P1 Os1\n1.0\n-1.541539 1.541539 3.680010\n1.541539 -1.541539 3.680010\n1.541539 1.541539 -3.680010\nBe P Os\n1 1 1\ndirect\n0.001280 0.001280 0.000000 Be\n0.665142 0.665142 0.000000 P\n0.333578 0.333578 0.000000 Os\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "P",
                "Os"
            ],
            "chemical_system": "Be-Os-P",
            "density": 10.9286488620413,
            "density_atomic": 0.08576364517989735,
            "volume": 34.97985648472866,
            "volume_molar": 7.021787317187825,
            "formula_full": "Be1 P1 Os1",
            "formula_reduced": "BePOs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.153558866666668,
            "spacegroup": 107
        },
        {
            "id": "jvasp-75708",
            "created_at": "2022-09-04T14:35:57.973609Z",
            "updated_at": "2022-09-04T14:35:57.973644Z",
            "structure_string": "Zn1 As1 Au1\n1.0\n-0.000000 3.104410 3.104410\n3.104410 0.000000 3.104410\n3.104410 3.104410 -0.000000\nZn As Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Au\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zn",
                "As",
                "Au"
            ],
            "chemical_system": "As-Au-Zn",
            "density": 9.360403637622559,
            "density_atomic": 0.05013650289100934,
            "volume": 59.83664250619224,
            "volume_molar": 12.01148945926963,
            "formula_full": "Zn1 As1 Au1",
            "formula_reduced": "ZnAsAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3425265733333335,
            "spacegroup": 216
        },
        {
            "id": "jvasp-1378",
            "created_at": "2022-09-04T14:35:51.417676Z",
            "updated_at": "2022-09-04T14:35:51.417703Z",
            "structure_string": "Sc1 B2\n1.0\n1.569959 -2.719248 0.000000\n1.569959 2.719248 0.000000\n0.000000 0.000000 3.532482\nSc B\n1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.666668 0.333333 0.500000 B\n0.333333 0.666668 0.500000 B\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sc",
                "B"
            ],
            "chemical_system": "B-Sc",
            "density": 3.6654912443265695,
            "density_atomic": 0.09946588998845665,
            "volume": 30.16109341954473,
            "volume_molar": 6.054478334933604,
            "formula_full": "Sc1 B2",
            "formula_reduced": "ScB2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.1242268055555558,
            "spacegroup": 191
        }
    ]
}