GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3448
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=chemical_system&page=3449",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=3447",
    "results": [
        {
            "id": "jvasp-51674",
            "created_at": "2022-09-04T14:38:09.871990Z",
            "updated_at": "2022-09-04T14:38:09.872023Z",
            "structure_string": "V8 H4\n1.0\n-2.943568 2.943568 3.334891\n2.943568 -2.943568 3.334891\n2.943568 2.943568 -3.334891\nV H\n8 4\ndirect\n0.730199 0.730938 0.500739 V\n0.730938 0.730199 0.000738 V\n0.229462 0.730200 0.499262 V\n0.730200 0.229462 0.999262 V\n0.269801 0.269062 0.499262 V\n0.269063 0.269801 0.999262 V\n0.770538 0.269801 0.500739 V\n0.269800 0.770538 0.000738 V\n-0.000000 0.500000 0.000000 H\n0.500000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n0.000000 0.000000 0.500000 H\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "V",
                "H"
            ],
            "chemical_system": "H-V",
            "density": 5.912844294621318,
            "density_atomic": 0.10382249587712342,
            "volume": 115.58188712976336,
            "volume_molar": 5.8004199466822275,
            "formula_full": "V8 H4",
            "formula_reduced": "V2H",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.296949466666668,
            "spacegroup": 141
        },
        {
            "id": "jvasp-18416",
            "created_at": "2022-09-04T14:36:07.163189Z",
            "updated_at": "2022-09-04T14:36:07.163210Z",
            "structure_string": "V1 H2\n1.0\n2.587006 0.000000 1.493609\n0.862335 2.439053 1.493609\n0.000000 0.000000 2.987217\nV H\n1 2\ndirect\n0.000000 0.000000 0.000000 V\n0.750003 0.749999 0.750000 H\n0.250001 0.250000 0.250000 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "V",
                "H"
            ],
            "chemical_system": "H-V",
            "density": 4.665413509615197,
            "density_atomic": 0.15916068847184828,
            "volume": 18.8488754905746,
            "volume_molar": 3.7836860457318093,
            "formula_full": "V1 H2",
            "formula_reduced": "VH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.7435714000000004,
            "spacegroup": 225
        },
        {
            "id": "jvasp-36655",
            "created_at": "2022-09-04T14:37:29.361703Z",
            "updated_at": "2022-09-04T14:37:29.361715Z",
            "structure_string": "V2 H2\n1.0\n2.609331 0.000000 0.000000\n-1.304666 2.465949 0.000000\n0.000000 -0.000000 4.964943\nV H\n2 2\ndirect\n0.000000 0.000000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.327761 0.655524 0.250000 H\n0.672237 0.344477 0.750000 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "V",
                "H"
            ],
            "chemical_system": "H-V",
            "density": 5.400480872389173,
            "density_atomic": 0.12520811002564905,
            "volume": 31.946812384442143,
            "volume_molar": 4.809705025310546,
            "formula_full": "V2 H2",
            "formula_reduced": "VH",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.3581871000000003,
            "spacegroup": 63
        },
        {
            "id": "jvasp-36010",
            "created_at": "2022-09-04T14:36:32.972898Z",
            "updated_at": "2022-09-04T14:36:32.972915Z",
            "structure_string": "V1 H1\n1.0\n1.972386 1.972386 -0.000000\n1.972386 -0.000000 -1.972386\n0.000000 1.972386 -1.972386\nV H\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500001 0.500001 0.500001 H\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "H"
            ],
            "chemical_system": "H-V",
            "density": 5.621137883171933,
            "density_atomic": 0.13032395950958509,
            "volume": 15.346372282779697,
            "volume_molar": 4.620900702113093,
            "formula_full": "V1 H1",
            "formula_reduced": "VH",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.2427171,
            "spacegroup": 225
        },
        {
            "id": "jvasp-122949",
            "created_at": "2022-09-04T14:38:54.894809Z",
            "updated_at": "2022-09-04T14:38:54.894834Z",
            "structure_string": "V1 H1\n1.0\n2.515336 0.000000 0.000000\n0.000000 2.515336 0.000000\n-0.000000 0.000000 2.515336\nV H\n1 1\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 H\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "V",
                "H"
            ],
            "chemical_system": "H-V",
            "density": 5.420532443018357,
            "density_atomic": 0.1256729981200337,
            "volume": 15.914317553638254,
            "volume_molar": 4.791913020367421,
            "formula_full": "V1 H1",
            "formula_reduced": "VH",
            "formula_anonymous": "AB",
            "energy_above_hull": null,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36137",
            "created_at": "2022-09-04T14:37:13.789496Z",
            "updated_at": "2022-09-04T14:37:13.789514Z",
            "structure_string": "H2 W2\n1.0\n1.473652 -2.552441 -0.000000\n1.473652 2.552441 0.000000\n-0.000000 -0.000000 4.762288\nH W\n2 2\ndirect\n0.000000 0.000000 0.000000 H\n0.000000 0.000000 0.500000 H\n0.666666 0.333332 0.750000 W\n0.333332 0.666666 0.250000 W\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "H",
                "W"
            ],
            "chemical_system": "H-W",
            "density": 17.135524673876265,
            "density_atomic": 0.11165127576558019,
            "volume": 35.825833359918654,
            "volume_molar": 5.393705283443348,
            "formula_full": "H2 W2",
            "formula_reduced": "HW",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.59172,
            "spacegroup": 194
        },
        {
            "id": "jvasp-92172",
            "created_at": "2022-09-04T14:36:00.071914Z",
            "updated_at": "2022-09-04T14:36:00.071953Z",
            "structure_string": "H6 W2\n1.0\n0.000000 3.066204 0.000000\n-0.005731 0.000000 3.090777\n6.396574 0.000000 -1.431099\nH W\n6 2\ndirect\n0.250000 0.532070 0.176924 H\n0.749999 0.467931 0.823076 H\n0.250000 0.913366 0.820496 H\n0.749999 0.086635 0.179504 H\n0.749999 0.945533 0.631558 H\n0.250000 0.054467 0.368442 H\n0.749999 0.664436 0.358985 W\n0.250000 0.335565 0.641014 W\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "H",
                "W"
            ],
            "chemical_system": "H-W",
            "density": 10.241613248980382,
            "density_atomic": 0.13202435145798655,
            "volume": 60.594882017245126,
            "volume_molar": 4.561386360543036,
            "formula_full": "H6 W2",
            "formula_reduced": "H3W",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.954325,
            "spacegroup": 11
        },
        {
            "id": "jvasp-18405",
            "created_at": "2022-09-04T14:36:01.312526Z",
            "updated_at": "2022-09-04T14:36:01.312554Z",
            "structure_string": "Y1 H2\n1.0\n3.189304 -0.000000 1.841346\n1.063101 3.006905 1.841346\n-0.000000 -0.000000 3.682691\nY H\n1 2\ndirect\n0.000000 0.000000 0.000000 Y\n0.749998 0.750001 0.750002 H\n0.249999 0.250000 0.250001 H\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Y",
                "H"
            ],
            "chemical_system": "H-Y",
            "density": 4.274997674487374,
            "density_atomic": 0.08494549461388083,
            "volume": 35.31676416314343,
            "volume_molar": 7.089417499272444,
            "formula_full": "Y1 H2",
            "formula_reduced": "YH2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.1235951500000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-55690",
            "created_at": "2022-09-04T14:38:07.676136Z",
            "updated_at": "2022-09-04T14:38:07.676151Z",
            "structure_string": "Y6 H18\n1.0\n3.174146 -5.497782 0.000000\n3.174146 5.497782 -0.000000\n-0.000000 0.000000 6.618847\nY H\n6 18\ndirect\n0.000000 0.337567 0.250000 Y\n0.662434 0.662434 0.250000 Y\n0.337567 0.000000 0.250000 Y\n0.000000 0.662433 0.750000 Y\n0.337567 0.337567 0.750000 Y\n0.662433 0.000000 0.750000 Y\n0.646808 0.967530 0.409500 H\n0.967530 0.646808 0.090500 H\n0.353194 0.320723 0.090500 H\n0.679278 0.032471 0.090500 H\n0.679279 0.646808 0.590500 H\n0.967530 0.320723 0.590500 H\n0.353193 0.032471 0.590500 H\n0.032471 0.353193 0.909500 H\n0.000000 0.000000 0.750000 H\n0.320723 0.967530 0.909500 H\n0.032471 0.679278 0.409500 H\n0.000000 0.000000 0.250000 H\n0.666668 0.333334 0.813200 H\n0.333334 0.666668 0.686801 H\n0.333334 0.666668 0.186801 H\n0.666668 0.333334 0.313199 H\n0.646808 0.679279 0.909500 H\n0.320723 0.353194 0.409500 H\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Y",
                "H"
            ],
            "chemical_system": "H-Y",
            "density": 3.9648731488890543,
            "density_atomic": 0.10389257007625811,
            "volume": 231.0078572739492,
            "volume_molar": 5.796507638207133,
            "formula_full": "Y6 H18",
            "formula_reduced": "YH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.4793238625,
            "spacegroup": 165
        },
        {
            "id": "jvasp-76275",
            "created_at": "2022-09-04T14:35:56.602371Z",
            "updated_at": "2022-09-04T14:35:56.602402Z",
            "structure_string": "Y6 H4\n1.0\n3.688782 -0.000000 -0.000000\n-1.844390 3.194579 0.000000\n-0.000000 -0.000000 17.267215\nY H\n6 4\ndirect\n0.333333 0.666667 0.828853 Y\n0.000000 0.000000 0.328853 Y\n0.000000 0.000000 0.666665 Y\n0.333333 0.666667 0.504473 Y\n0.000000 0.000000 0.004473 Y\n0.333333 0.666667 0.166665 Y\n0.000000 0.000000 0.535818 H\n0.000000 0.000000 0.797511 H\n0.333333 0.666667 0.297512 H\n0.333333 0.666667 0.035818 H\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Y",
                "H"
            ],
            "chemical_system": "H-Y",
            "density": 4.386133735509553,
            "density_atomic": 0.04914519707606014,
            "volume": 203.47868347182296,
            "volume_molar": 12.253772735268031,
            "formula_full": "Y6 H4",
            "formula_reduced": "Y3H2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 2.86643927,
            "spacegroup": 194
        },
        {
            "id": "jvasp-18404",
            "created_at": "2022-09-04T14:36:12.186419Z",
            "updated_at": "2022-09-04T14:36:12.186441Z",
            "structure_string": "Y2 H6\n1.0\n1.810521 -3.135914 -0.000000\n1.810521 3.135914 0.000000\n-0.000000 -0.000000 6.113748\nY H\n2 6\ndirect\n0.666667 0.333333 0.750000 Y\n0.333333 0.666667 0.250000 Y\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n0.333333 0.666667 0.597432 H\n0.666667 0.333333 0.097431 H\n0.666667 0.333333 0.402569 H\n0.333333 0.666667 0.902569 H\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Y",
                "H"
            ],
            "chemical_system": "H-Y",
            "density": 4.397740046617277,
            "density_atomic": 0.11523509045891468,
            "volume": 69.42329778317203,
            "volume_molar": 5.2259608909207245,
            "formula_full": "Y2 H6",
            "formula_reduced": "YH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.5307988625,
            "spacegroup": 194
        },
        {
            "id": "jvasp-51417",
            "created_at": "2022-09-04T14:37:09.613166Z",
            "updated_at": "2022-09-04T14:37:09.613182Z",
            "structure_string": "Yb1 H3\n1.0\n2.600890 2.600890 0.000000\n0.000000 2.600890 2.600890\n2.600890 0.000000 2.600890\nYb H\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n0.500000 0.500000 0.500000 H\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Yb",
                "H"
            ],
            "chemical_system": "H-Yb",
            "density": 8.308512307866664,
            "density_atomic": 0.11367475871296341,
            "volume": 35.18811075816994,
            "volume_molar": 5.297693901604243,
            "formula_full": "Yb1 H3",
            "formula_reduced": "YbH3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.681440175,
            "spacegroup": 225
        }
    ]
}