GET /third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3617
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=3618",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3616",
    "results": [
        {
            "id": "jvasp-107282",
            "created_at": "2022-09-04T14:36:45.148671Z",
            "updated_at": "2022-09-04T14:36:45.148681Z",
            "structure_string": "Tb2 Si1 Ge1\n1.0\n5.745844 -0.009200 0.000000\n-4.130808 3.993899 0.000000\n0.000000 -0.000000 3.911205\nTb Si Ge\n2 1 1\ndirect\n0.138759 0.861241 0.499999 Tb\n0.860149 0.139850 -0.000000 Tb\n0.582338 0.417661 -0.000000 Si\n0.418752 0.581247 0.499999 Ge\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Tb",
                "Si",
                "Ge"
            ],
            "chemical_system": "Ge-Si-Tb",
            "density": 7.756788453742487,
            "density_atomic": 0.044639396057513867,
            "volume": 89.6069470753224,
            "volume_molar": 13.490641209036545,
            "formula_full": "Tb2 Si1 Ge1",
            "formula_reduced": "Tb2SiGe",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4832228374999998,
            "spacegroup": 38
        },
        {
            "id": "jvasp-101531",
            "created_at": "2022-09-04T14:36:45.131102Z",
            "updated_at": "2022-09-04T14:36:45.131128Z",
            "structure_string": "Ce1 Pr1 O2\n1.0\n3.418388 -0.000528 5.117940\n1.551624 3.045954 5.117940\n-0.000862 -0.000528 6.154566\nCe Pr O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500001 0.499999 0.500001 Pr\n0.254202 0.254201 0.254203 O\n0.745799 0.745796 0.745799 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ce",
                "Pr",
                "O"
            ],
            "chemical_system": "Ce-O-Pr",
            "density": 8.108173658768914,
            "density_atomic": 0.062396244226578274,
            "volume": 64.10642258330289,
            "volume_molar": 9.65144751041732,
            "formula_full": "Ce1 Pr1 O2",
            "formula_reduced": "CePrO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.4081430874999998,
            "spacegroup": 166
        },
        {
            "id": "jvasp-106276",
            "created_at": "2022-09-04T14:36:44.287385Z",
            "updated_at": "2022-09-04T14:36:44.287395Z",
            "structure_string": "Tb3 Y1\n1.0\n4.985871 -0.000000 -0.000000\n0.000000 4.985871 0.000000\n-0.000000 0.000000 4.985871\nTb Y\n3 1\ndirect\n0.000000 0.500000 0.500000 Tb\n0.500000 0.000000 0.500000 Tb\n0.500000 0.500000 0.000000 Tb\n0.000000 0.000000 0.000000 Y\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tb",
                "Y"
            ],
            "chemical_system": "Tb-Y",
            "density": 7.578761968919558,
            "density_atomic": 0.03227281719930629,
            "volume": 123.94331660906197,
            "volume_molar": 18.66010247202543,
            "formula_full": "Tb3 Y1",
            "formula_reduced": "Tb3Y",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.8003851624999996,
            "spacegroup": 221
        },
        {
            "id": "jvasp-51180",
            "created_at": "2022-09-04T14:37:04.644605Z",
            "updated_at": "2022-09-04T14:37:04.644615Z",
            "structure_string": "Cd1 P1 Os2\n1.0\n0.000000 3.167891 3.167891\n3.167891 -0.000000 3.167891\n3.167891 3.167891 -0.000000\nCd P Os\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Cd\n0.250000 0.250000 0.250000 P\n0.000000 0.000000 0.000000 Os\n0.750000 0.750000 0.750000 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Cd",
                "P",
                "Os"
            ],
            "chemical_system": "Cd-Os-P",
            "density": 13.680784982742349,
            "density_atomic": 0.06290994499003122,
            "volume": 63.582951799335454,
            "volume_molar": 9.572637141797335,
            "formula_full": "Cd1 P1 Os2",
            "formula_reduced": "CdPOs2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.4602813125,
            "spacegroup": 216
        },
        {
            "id": "jvasp-8124",
            "created_at": "2022-09-04T14:36:46.141068Z",
            "updated_at": "2022-09-04T14:36:46.141099Z",
            "structure_string": "K1 Ce1 S2\n1.0\n4.042086 0.019101 6.523766\n1.871660 3.582696 6.523766\n0.031361 0.019101 7.674438\nK Ce S\n1 1 2\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ce\n0.736617 0.736618 0.736617 S\n0.263383 0.263383 0.263383 S\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Ce",
                "S"
            ],
            "chemical_system": "Ce-K-S",
            "density": 3.678027639389408,
            "density_atomic": 0.0364086607678552,
            "volume": 109.8639696061426,
            "volume_molar": 16.540407235513815,
            "formula_full": "K1 Ce1 S2",
            "formula_reduced": "KCeS2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.7723283750000002,
            "spacegroup": 166
        },
        {
            "id": "jvasp-79515",
            "created_at": "2022-09-04T14:37:04.660555Z",
            "updated_at": "2022-09-04T14:37:04.660584Z",
            "structure_string": "K2 C2\n1.0\n3.122998 2.142460 -2.002289\n-3.122998 2.142460 2.002289\n2.736216 -2.142460 6.558023\nK C\n2 2\ndirect\n0.500005 0.250004 0.750000 K\n0.499996 0.749996 0.250000 K\n0.000000 0.500000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "C"
            ],
            "chemical_system": "C-K",
            "density": 1.5259465111286246,
            "density_atomic": 0.03596026017109772,
            "volume": 111.23390044922182,
            "volume_molar": 16.746655144726027,
            "formula_full": "K2 C2",
            "formula_reduced": "KC",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.774119,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101029",
            "created_at": "2022-09-04T14:36:45.234277Z",
            "updated_at": "2022-09-04T14:36:45.234303Z",
            "structure_string": "Ti2 Cu1 Ir1\n1.0\n3.787259 -0.000000 2.186575\n1.262420 3.570662 2.186575\n-0.000000 -0.000000 4.373150\nTi Cu Ir\n2 1 1\ndirect\n0.750000 0.750000 0.750002 Ti\n0.250000 0.250000 0.250001 Ti\n0.500000 0.500000 0.500001 Cu\n0.000000 0.000000 0.000000 Ir\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ti",
                "Cu",
                "Ir"
            ],
            "chemical_system": "Cu-Ir-Ti",
            "density": 9.869669232492166,
            "density_atomic": 0.0676381731772948,
            "volume": 59.13820276480715,
            "volume_molar": 8.903464533577246,
            "formula_full": "Ti2 Cu1 Ir1",
            "formula_reduced": "Ti2CuIr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.827297054166667,
            "spacegroup": 225
        },
        {
            "id": "jvasp-7662",
            "created_at": "2022-09-04T14:36:45.229907Z",
            "updated_at": "2022-09-04T14:36:45.229934Z",
            "structure_string": "Li1 In1 Se2\n1.0\n3.769172 -0.007443 5.733471\n1.710270 3.358823 5.733471\n-0.012169 -0.007443 6.861429\nLi In Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.500001 0.500000 In\n0.750501 0.750503 0.750502 Se\n0.249498 0.249498 0.249498 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "In",
                "Se"
            ],
            "chemical_system": "In-Li-Se",
            "density": 5.321277800811896,
            "density_atomic": 0.04583180567811916,
            "volume": 87.27563622721642,
            "volume_molar": 13.139654156971314,
            "formula_full": "Li1 In1 Se2",
            "formula_reduced": "LiInSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.5352641758333334,
            "spacegroup": 166
        },
        {
            "id": "jvasp-18928",
            "created_at": "2022-09-04T14:36:44.225838Z",
            "updated_at": "2022-09-04T14:36:44.225853Z",
            "structure_string": "Ni2 Se2\n1.0\n1.848077 -3.200964 0.000000\n1.848077 3.200964 0.000000\n0.000000 0.000000 5.262945\nNi Se\n2 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n0.333334 0.666668 0.750001 Se\n0.666668 0.333334 0.250000 Se\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ni",
                "Se"
            ],
            "chemical_system": "Ni-Se",
            "density": 7.341864362523972,
            "density_atomic": 0.06423922786829292,
            "volume": 62.26724904292184,
            "volume_molar": 9.374553461861264,
            "formula_full": "Ni2 Se2",
            "formula_reduced": "NiSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.6864328833333333,
            "spacegroup": 194
        },
        {
            "id": "jvasp-79278",
            "created_at": "2022-09-04T14:36:45.108622Z",
            "updated_at": "2022-09-04T14:36:45.108642Z",
            "structure_string": "Fe3 Co1\n1.0\n2.831572 -0.000001 -0.000001\n-0.000001 4.018425 -0.000000\n-0.000002 -0.000000 4.018452\nFe Co\n3 1\ndirect\n0.000001 0.500001 0.500001 Fe\n0.500002 0.500001 0.999999 Fe\n0.499999 0.000000 0.500000 Fe\n0.000001 0.000000 0.000000 Co\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Fe",
                "Co"
            ],
            "chemical_system": "Co-Fe",
            "density": 8.22458616482755,
            "density_atomic": 0.08748180395831115,
            "volume": 45.72379419503252,
            "volume_molar": 6.883878118093919,
            "formula_full": "Fe3 Co1",
            "formula_reduced": "Fe3Co",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.38654185,
            "spacegroup": 123
        },
        {
            "id": "jvasp-56309",
            "created_at": "2022-09-04T14:36:45.099424Z",
            "updated_at": "2022-09-04T14:36:45.099459Z",
            "structure_string": "Zr1 Al3\n1.0\n4.118848 -0.000000 0.000000\n0.000000 4.118848 0.000000\n-0.000000 -0.000000 4.118848\nZr Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.500000 0.500000 0.000000 Al\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zr",
                "Al"
            ],
            "chemical_system": "Al-Zr",
            "density": 4.091436258091144,
            "density_atomic": 0.05724435885325238,
            "volume": 69.8758808750766,
            "volume_molar": 10.520059758967582,
            "formula_full": "Zr1 Al3",
            "formula_reduced": "ZrAl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.2240807250000003,
            "spacegroup": 221
        },
        {
            "id": "jvasp-1648",
            "created_at": "2022-09-04T14:36:45.075901Z",
            "updated_at": "2022-09-04T14:36:45.075935Z",
            "structure_string": "K1 Er1 Te2\n1.0\n4.278901 -0.003486 7.358587\n1.981266 3.792570 7.358587\n-0.005760 -0.003486 8.512212\nK Er Te\n1 1 2\ndirect\n0.500001 0.499999 0.500000 K\n0.000000 0.000000 0.000000 Er\n0.263345 0.263344 0.263345 Te\n0.736656 0.736654 0.736656 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "K",
                "Er",
                "Te"
            ],
            "chemical_system": "Er-K-Te",
            "density": 5.537214353010461,
            "density_atomic": 0.02889858681784035,
            "volume": 138.4150728619929,
            "volume_molar": 20.838876302014434,
            "formula_full": "K1 Er1 Te2",
            "formula_reduced": "KErTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2013133833333332,
            "spacegroup": 166
        }
    ]
}