GET /third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4579
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=-nelements&page=4580",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4578",
    "results": [
        {
            "id": "jvasp-105705",
            "created_at": "2022-09-04T14:36:18.120465Z",
            "updated_at": "2022-09-04T14:36:18.120496Z",
            "structure_string": "O4\n1.0\n4.063635 0.000000 0.000000\n0.000000 2.856864 1.094166\n0.000000 0.053617 4.128333\nO\n4\ndirect\n0.315119 0.330051 0.339594 O\n0.315119 0.169949 0.660406 O\n0.684882 0.669948 0.660407 O\n0.684882 0.830051 0.339594 O\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "O"
            ],
            "chemical_system": "O",
            "density": 2.2284323505419046,
            "density_atomic": 0.08387772850068537,
            "volume": 47.688463570723854,
            "volume_molar": 7.179666006275782,
            "formula_full": "O4",
            "formula_reduced": "O",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 67
        },
        {
            "id": "jvasp-14623",
            "created_at": "2022-09-04T14:36:21.220625Z",
            "updated_at": "2022-09-04T14:36:21.220652Z",
            "structure_string": "Tm2\n1.0\n1.760755 -3.049716 -0.000000\n1.760755 3.049716 0.000000\n-0.000000 -0.000000 5.473476\nTm\n2\ndirect\n0.333331 0.666666 0.750001 Tm\n0.666666 0.333331 0.250000 Tm\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Tm"
            ],
            "chemical_system": "Tm",
            "density": 9.544323607246213,
            "density_atomic": 0.03402345815077395,
            "volume": 58.782972357984875,
            "volume_molar": 17.699966691548703,
            "formula_full": "Tm2",
            "formula_reduced": "Tm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0001999999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-78333",
            "created_at": "2022-09-04T14:36:32.762797Z",
            "updated_at": "2022-09-04T14:36:32.762821Z",
            "structure_string": "Zr1\n1.0\n0.000000 -1.507754 -2.611345\n0.000000 -1.507754 2.611345\n-3.009935 0.000000 0.000000\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Zr"
            ],
            "chemical_system": "Zr",
            "density": 6.391110905749253,
            "density_atomic": 0.042190837389824806,
            "volume": 23.701828687599612,
            "volume_molar": 14.273574862613092,
            "formula_full": "Zr1",
            "formula_reduced": "Zr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3360245000000006,
            "spacegroup": 191
        },
        {
            "id": "jvasp-14839",
            "created_at": "2022-09-04T14:36:17.934452Z",
            "updated_at": "2022-09-04T14:36:17.934479Z",
            "structure_string": "Fe1\n1.0\n2.212832 0.000000 1.277579\n0.737610 2.086278 1.277579\n-0.000000 -0.000000 2.555158\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Fe"
            ],
            "chemical_system": "Fe",
            "density": 7.861311602231528,
            "density_atomic": 0.08477379361307145,
            "volume": 11.796098267870931,
            "volume_molar": 7.103776418791094,
            "formula_full": "Fe1",
            "formula_reduced": "Fe",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1861599999999992,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14829",
            "created_at": "2022-09-04T14:36:35.615993Z",
            "updated_at": "2022-09-04T14:36:35.616017Z",
            "structure_string": "Cr1\n1.0\n2.319103 0.000000 -0.819927\n-1.159552 2.008403 -0.819927\n-0.000000 -0.000000 2.459781\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.536201919156596,
            "density_atomic": 0.08728360159440213,
            "volume": 11.456905784512612,
            "volume_molar": 6.899509930839318,
            "formula_full": "Cr1",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy_above_hull": 3.0000000000640625e-05,
            "spacegroup": 229
        },
        {
            "id": "jvasp-7806",
            "created_at": "2022-09-04T14:36:32.211290Z",
            "updated_at": "2022-09-04T14:36:32.211310Z",
            "structure_string": "Tl1\n1.0\n3.047166 -0.000000 -1.607677\n-0.848206 2.926734 -1.607677\n-0.087118 -0.115951 3.526492\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Tl"
            ],
            "chemical_system": "Tl",
            "density": 11.195676946026563,
            "density_atomic": 0.03298798996579391,
            "volume": 30.314062816101423,
            "volume_molar": 18.255555328604476,
            "formula_full": "Tl1",
            "formula_reduced": "Tl",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0189926,
            "spacegroup": 225
        },
        {
            "id": "jvasp-96837",
            "created_at": "2022-09-04T14:36:32.272824Z",
            "updated_at": "2022-09-04T14:36:32.272849Z",
            "structure_string": "C4\n1.0\n1.979557 -0.273724 6.719727\n0.739780 1.856420 6.719727\n-0.470304 -0.273724 6.989434\nC\n4\ndirect\n0.919042 0.919045 0.919038 C\n0.252347 0.252348 0.252346 C\n0.747654 0.747656 0.747650 C\n0.080959 0.080959 0.080958 C\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.209090096228993,
            "density_atomic": 0.11076333199239287,
            "volume": 36.11303423297808,
            "volume_molar": 5.436944385542316,
            "formula_full": "C4",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0095200000000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-14827",
            "created_at": "2022-09-04T14:36:32.585567Z",
            "updated_at": "2022-09-04T14:36:32.585600Z",
            "structure_string": "Cr2\n1.0\n1.238633 -2.145374 -0.000000\n1.238633 2.145374 0.000000\n0.000000 -0.000000 4.444476\nCr\n2\ndirect\n0.333332 0.666666 0.750001 Cr\n0.666666 0.333332 0.250000 Cr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.31061045080912,
            "density_atomic": 0.08467082183377957,
            "volume": 23.620888007043018,
            "volume_molar": 7.112415622730446,
            "formula_full": "Cr2",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3920300000000001,
            "spacegroup": 194
        },
        {
            "id": "jvasp-7580",
            "created_at": "2022-09-04T14:36:32.359619Z",
            "updated_at": "2022-09-04T14:36:32.359648Z",
            "structure_string": "Si2\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 22.260108\nSi\n2\ndirect\n0.500000 0.500000 0.550957 Si\n0.500000 0.500000 0.449044 Si\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Si"
            ],
            "chemical_system": "Si",
            "density": 0.010475481510465784,
            "density_atomic": 0.00022461705936017921,
            "volume": 8904.0432,
            "volume_molar": 2681.070074176042,
            "formula_full": "Si2",
            "formula_reduced": "Si",
            "formula_anonymous": "A",
            "energy_above_hull": 2.93479,
            "spacegroup": 123
        },
        {
            "id": "jvasp-78845",
            "created_at": "2022-09-04T14:36:35.316849Z",
            "updated_at": "2022-09-04T14:36:35.316874Z",
            "structure_string": "U3\n1.0\n0.000000 0.000000 2.856547\n5.021638 0.000000 0.000000\n-2.510819 4.349014 0.000000\nU\n3\ndirect\n0.000000 0.693338 0.333329 U\n0.000000 0.360008 0.666670 U\n0.000000 0.026653 -0.000000 U\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.007389665702483,
            "density_atomic": 0.048088770429855106,
            "volume": 62.384626872004624,
            "volume_molar": 12.522966809443012,
            "formula_full": "U3",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3887499999999999,
            "spacegroup": 191
        },
        {
            "id": "jvasp-78329",
            "created_at": "2022-09-04T14:36:32.073733Z",
            "updated_at": "2022-09-04T14:36:32.073747Z",
            "structure_string": "Sn1\n1.0\n-2.023611 -2.023862 1.715636\n-2.023611 2.023862 -1.715636\n-2.023611 -2.023862 -1.715636\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 7.01363777751213,
            "density_atomic": 0.03558008082758643,
            "volume": 28.105613498906568,
            "volume_molar": 16.925596063657146,
            "formula_full": "Sn1",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0631217,
            "spacegroup": 139
        },
        {
            "id": "jvasp-79655",
            "created_at": "2022-09-04T14:36:42.872696Z",
            "updated_at": "2022-09-04T14:36:42.872718Z",
            "structure_string": "Ga4\n1.0\n3.877929 2.332415 0.000000\n-3.877929 2.332415 0.000000\n0.000000 0.000000 4.674611\nGa\n4\ndirect\n0.008541 0.334174 0.250000 Ga\n0.665824 0.991457 0.750000 Ga\n0.991457 0.665824 0.750000 Ga\n0.334174 0.008541 0.250000 Ga\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ga"
            ],
            "chemical_system": "Ga",
            "density": 5.476511483543049,
            "density_atomic": 0.04730192768390626,
            "volume": 84.56314987266232,
            "volume_molar": 12.731279791053714,
            "formula_full": "Ga4",
            "formula_reduced": "Ga",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0083423249999999,
            "spacegroup": 63
        }
    ]
}