GET /third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4556
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=-updated_at&page=4557",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-updated_at&page=4555",
    "results": [
        {
            "id": "jvasp-12119",
            "created_at": "2022-09-04T14:35:43.596083Z",
            "updated_at": "2022-09-04T14:35:43.596111Z",
            "structure_string": "Cr2 Ag2 P4 S12\n1.0\n5.948020 0.002108 0.000000\n-1.860204 6.500327 0.000000\n0.000000 0.000000 10.642941\nCr Ag P S\n2 2 4 12\ndirect\n0.250000 0.000000 0.081813 Cr\n0.750000 0.000000 0.918187 Cr\n0.250000 0.000000 0.438634 Ag\n0.750000 0.000000 0.561366 Ag\n0.202089 0.828549 0.754444 P\n0.797912 0.171452 0.245555 P\n0.702089 0.828549 0.245555 P\n0.297912 0.171452 0.754444 P\n0.016877 0.712433 0.604061 S\n0.492020 0.225778 0.925566 S\n0.507981 0.774223 0.074434 S\n0.516877 0.712433 0.395939 S\n0.983603 0.239074 0.768532 S\n0.483603 0.239074 0.231468 S\n0.483124 0.287568 0.604061 S\n0.516398 0.760927 0.768532 S\n0.983124 0.287568 0.395939 S\n0.007980 0.774223 0.925566 S\n0.992021 0.225778 0.074434 S\n0.016398 0.760926 0.231468 S\n",
            "nsites": 20,
            "nelements": 4,
            "elements": [
                "Cr",
                "Ag",
                "P",
                "S"
            ],
            "chemical_system": "Ag-Cr-P-S",
            "density": 3.3425489580243153,
            "density_atomic": 0.04859780706656187,
            "volume": 411.5412033429214,
            "volume_molar": 12.391795275354276,
            "formula_full": "Cr2 Ag2 P4 S12",
            "formula_reduced": "CrAg(PS3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.5779535660000006,
            "spacegroup": 13
        },
        {
            "id": "jvasp-91618",
            "created_at": "2022-09-04T14:35:43.594506Z",
            "updated_at": "2022-09-04T14:35:43.594533Z",
            "structure_string": "Zr2 Cu2 Ge2 As2\n1.0\n3.745069 0.000000 -0.000000\n0.000000 3.745069 0.000000\n0.000000 0.000000 9.701641\nZr Cu Ge As\n2 2 2 2\ndirect\n0.750000 0.750000 0.773217 Zr\n0.250000 0.250000 0.226782 Zr\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.500000 Cu\n0.750000 0.250000 0.000000 Ge\n0.250000 0.750000 0.000000 Ge\n0.750000 0.750000 0.322557 As\n0.250000 0.250000 0.677443 As\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Zr",
                "Cu",
                "Ge",
                "As"
            ],
            "chemical_system": "As-Cu-Ge-Zr",
            "density": 7.379004723345118,
            "density_atomic": 0.05879293481468133,
            "volume": 136.07077151729973,
            "volume_molar": 10.242966742487221,
            "formula_full": "Zr2 Cu2 Ge2 As2",
            "formula_reduced": "ZrCuGeAs",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 1.6041431624999998,
            "spacegroup": 129
        },
        {
            "id": "jvasp-66165",
            "created_at": "2022-09-04T14:35:43.590244Z",
            "updated_at": "2022-09-04T14:35:43.590266Z",
            "structure_string": "Ba1 Nb1 Hg1\n1.0\n-0.000000 3.898353 3.898353\n3.898353 0.000000 3.898353\n3.898353 3.898353 -0.000000\nBa Nb Hg\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Hg\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Nb",
                "Hg"
            ],
            "chemical_system": "Ba-Hg-Nb",
            "density": 6.037746547695463,
            "density_atomic": 0.025319071306662666,
            "volume": 118.48775824611528,
            "volume_molar": 23.784998616498562,
            "formula_full": "Ba1 Nb1 Hg1",
            "formula_reduced": "BaNbHg",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5151299899999997,
            "spacegroup": 216
        },
        {
            "id": "jvasp-94732",
            "created_at": "2022-09-04T14:35:43.584720Z",
            "updated_at": "2022-09-04T14:35:43.584740Z",
            "structure_string": "Ca1 Mg6 V1\n1.0\n6.705870 -1.796059 0.000000\n-4.908367 8.501539 0.000000\n0.000000 0.000000 3.862926\nCa Mg V\n1 6 1\ndirect\n0.249970 0.374984 0.250000 Ca\n0.750081 0.375049 0.250000 Mg\n0.750080 0.875032 0.250000 Mg\n0.250056 0.099333 0.750001 Mg\n0.250056 0.650724 0.750001 Mg\n0.698535 0.099267 0.750001 Mg\n0.801336 0.650669 0.750001 Mg\n0.249884 0.874941 0.250000 V\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mg",
                "V"
            ],
            "chemical_system": "Ca-Mg-V",
            "density": 2.1125534922538014,
            "density_atomic": 0.042971066429199796,
            "volume": 186.17178173087697,
            "volume_molar": 14.01440843904172,
            "formula_full": "Ca1 Mg6 V1",
            "formula_reduced": "CaMg6V",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-43079",
            "created_at": "2022-09-04T14:35:43.583445Z",
            "updated_at": "2022-09-04T14:35:43.583468Z",
            "structure_string": "Li2 Cu2 S2\n1.0\n1.947009 -3.372318 -0.000000\n1.947009 3.372318 -0.000000\n0.000000 0.000000 6.840966\nLi Cu S\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.333333 0.666667 0.250000 Cu\n0.666667 0.333333 0.750000 Cu\n0.333333 0.666667 0.750000 S\n0.666667 0.333333 0.250000 S\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Cu",
                "S"
            ],
            "chemical_system": "Cu-Li-S",
            "density": 3.7912229123954284,
            "density_atomic": 0.06678936940929213,
            "volume": 89.8346556205881,
            "volume_molar": 9.016615687888445,
            "formula_full": "Li2 Cu2 S2",
            "formula_reduced": "LiCuS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3849334833333334,
            "spacegroup": 194
        },
        {
            "id": "jvasp-67837",
            "created_at": "2022-09-04T14:35:43.577433Z",
            "updated_at": "2022-09-04T14:35:43.577461Z",
            "structure_string": "Y1 Be2 Pb1\n1.0\n4.317873 0.000000 0.000000\n0.000000 4.317873 0.000000\n0.000000 0.000000 4.010981\nY Be Pb\n1 2 1\ndirect\n0.000000 0.000000 0.500000 Y\n0.500000 0.000000 0.000000 Be\n0.000000 0.500000 0.000000 Be\n0.500000 0.500000 0.500000 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Pb"
            ],
            "chemical_system": "Be-Pb-Y",
            "density": 6.975389672608628,
            "density_atomic": 0.05348963787204005,
            "volume": 74.78083903968377,
            "volume_molar": 11.25851847119697,
            "formula_full": "Y1 Be2 Pb1",
            "formula_reduced": "YBe2Pb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.7496796174999998,
            "spacegroup": 123
        },
        {
            "id": "jvasp-63308",
            "created_at": "2022-09-04T14:35:43.576050Z",
            "updated_at": "2022-09-04T14:35:43.576077Z",
            "structure_string": "Zr2 B1 Ir6\n1.0\n0.000000 4.067925 4.067925\n4.067925 0.000000 4.067925\n4.067925 4.067925 -0.000000\nZr B Ir\n2 1 6\ndirect\n0.250000 0.250000 0.250000 Zr\n0.749999 0.749999 0.749999 Zr\n0.000000 0.000000 0.000000 B\n0.258420 0.258420 0.741579 Ir\n0.741579 0.741579 0.258420 Ir\n0.258420 0.741579 0.741579 Ir\n0.741579 0.258420 0.258420 Ir\n0.741579 0.258420 0.741579 Ir\n0.258420 0.741579 0.258420 Ir\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Zr",
                "B",
                "Ir"
            ],
            "chemical_system": "B-Ir-Zr",
            "density": 16.608343632572204,
            "density_atomic": 0.06684881328237427,
            "volume": 134.63215812049413,
            "volume_molar": 9.008597855824362,
            "formula_full": "Zr2 B1 Ir6",
            "formula_reduced": "Zr2BIr6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 5.27779202037037,
            "spacegroup": 225
        },
        {
            "id": "jvasp-92256",
            "created_at": "2022-09-04T14:35:43.575797Z",
            "updated_at": "2022-09-04T14:35:43.575828Z",
            "structure_string": "Li2 Mn1 Sn1 O4\n1.0\n5.505548 -0.092383 -0.000000\n2.326434 4.990722 -0.000000\n-3.915990 -2.449169 2.997696\nLi Mn Sn O\n2 1 1 4\ndirect\n0.250000 0.750000 0.500001 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Mn\n0.750000 0.250001 0.500001 Sn\n0.521430 0.021431 0.500001 O\n0.245257 0.245257 0.000000 O\n0.978570 0.478571 0.500001 O\n0.754743 0.754743 0.000000 O\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Li",
                "Mn",
                "Sn",
                "O"
            ],
            "chemical_system": "Li-Mn-O-Sn",
            "density": 5.031522959797387,
            "density_atomic": 0.09637283253391223,
            "volume": 83.01094602760497,
            "volume_molar": 6.2487950199875,
            "formula_full": "Li2 Mn1 Sn1 O4",
            "formula_reduced": "Li2MnSnO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.051661617672414,
            "spacegroup": 119
        },
        {
            "id": "jvasp-64376",
            "created_at": "2022-09-04T14:35:43.572786Z",
            "updated_at": "2022-09-04T14:35:43.572814Z",
            "structure_string": "Ba4 Mg1 V1\n1.0\n0.000000 5.016863 5.016863\n5.016863 0.000000 5.016863\n5.016863 5.016863 -0.000000\nBa Mg V\n4 1 1\ndirect\n0.123244 0.625585 0.625585 Ba\n0.625585 0.625585 0.625585 Ba\n0.625585 0.123244 0.625585 Ba\n0.625585 0.625585 0.123244 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 V\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "V"
            ],
            "chemical_system": "Ba-Mg-V",
            "density": 4.10669754983412,
            "density_atomic": 0.023758801557649232,
            "volume": 252.53799041342126,
            "volume_molar": 25.346988758619226,
            "formula_full": "Ba4 Mg1 V1",
            "formula_reduced": "Ba4MgV",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.6649327308333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64092",
            "created_at": "2022-09-04T14:35:43.572214Z",
            "updated_at": "2022-09-04T14:35:43.572240Z",
            "structure_string": "Ba4 Ti1 Nb1\n1.0\n0.000000 4.917243 4.917243\n4.917243 -0.000000 4.917243\n4.917243 4.917243 0.000000\nBa Ti Nb\n4 1 1\ndirect\n0.125391 0.624869 0.624869 Ba\n0.624869 0.624869 0.624869 Ba\n0.624869 0.125391 0.624869 Ba\n0.624869 0.624869 0.125391 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Nb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ti",
                "Nb"
            ],
            "chemical_system": "Ba-Nb-Ti",
            "density": 4.818971954728404,
            "density_atomic": 0.02523226530751693,
            "volume": 237.7907780722543,
            "volume_molar": 23.866825616350614,
            "formula_full": "Ba4 Ti1 Nb1",
            "formula_reduced": "Ba4TiNb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.7666602688888888,
            "spacegroup": 216
        },
        {
            "id": "jvasp-71928",
            "created_at": "2022-09-04T14:35:43.572123Z",
            "updated_at": "2022-09-04T14:35:43.572151Z",
            "structure_string": "Be2 Hg2 Mo1\n1.0\n-1.834490 1.834490 5.828321\n1.834490 -1.834490 5.828321\n1.834490 1.834490 -5.828321\nBe Hg Mo\n2 2 1\ndirect\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Be\n0.619092 0.619092 0.000000 Hg\n0.380908 0.380908 0.000000 Hg\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Be",
                "Hg",
                "Mo"
            ],
            "chemical_system": "Be-Hg-Mo",
            "density": 10.902946939187938,
            "density_atomic": 0.06372881640348423,
            "volume": 78.45744330702236,
            "volume_molar": 9.44963534529217,
            "formula_full": "Be2 Hg2 Mo1",
            "formula_reduced": "Be2Hg2Mo",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.50913946,
            "spacegroup": 139
        },
        {
            "id": "jvasp-71581",
            "created_at": "2022-09-04T14:35:43.571616Z",
            "updated_at": "2022-09-04T14:35:43.571632Z",
            "structure_string": "Sr2 Be1 Nb1\n1.0\n3.477986 0.000000 0.000000\n0.000000 3.477986 -0.000000\n-0.000000 0.000000 9.131530\nSr Be Nb\n2 1 1\ndirect\n0.000000 0.000000 0.932412 Sr\n0.500001 0.500001 0.324706 Sr\n0.000000 0.000000 0.582413 Be\n0.500001 0.500001 0.660468 Nb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Be",
                "Nb"
            ],
            "chemical_system": "Be-Nb-Sr",
            "density": 4.166565251712598,
            "density_atomic": 0.03621268960142639,
            "volume": 110.45851727739226,
            "volume_molar": 16.629918479633705,
            "formula_full": "Sr2 Be1 Nb1",
            "formula_reduced": "Sr2BeNb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6694045299999998,
            "spacegroup": 99
        }
    ]
}