GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=3495
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=-id&page=3496",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3494",
    "results": [
        {
            "id": "jvasp-119913",
            "created_at": "2022-09-04T14:38:48.863245Z",
            "updated_at": "2022-09-04T14:38:48.863262Z",
            "structure_string": "B1 H2 O2\n1.0\n2.600991 -1.687260 0.148555\n2.600991 1.687260 0.148555\n-0.270549 0.000000 5.296617\nB H O\n1 2 2\ndirect\n0.499999 0.499999 -0.000001 B\n0.544475 0.544475 0.588394 H\n0.455522 0.455522 0.411605 H\n0.649089 0.649089 0.807820 O\n0.350908 0.350908 0.192179 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "O"
            ],
            "chemical_system": "B-H-O",
            "density": 1.5964723175711244,
            "density_atomic": 0.10723965614329987,
            "volume": 46.624543380843264,
            "volume_molar": 5.615591262203289,
            "formula_full": "B1 H2 O2",
            "formula_reduced": "B(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.930859916666667,
            "spacegroup": 12
        },
        {
            "id": "jvasp-119912",
            "created_at": "2022-09-04T14:38:53.812248Z",
            "updated_at": "2022-09-04T14:38:53.812279Z",
            "structure_string": "B1 H1 O2\n1.0\n1.248441 0.720788 4.360960\n-1.248441 0.720788 4.360960\n-0.000000 -1.441576 4.360960\nB H O\n1 1 2\ndirect\n0.004566 0.004566 0.004566 B\n0.517509 0.517509 0.517509 H\n0.395988 0.395988 0.395988 O\n0.595338 0.595338 0.595338 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "O"
            ],
            "chemical_system": "B-H-O",
            "density": 3.0902253251932055,
            "density_atomic": 0.16988344807250577,
            "volume": 23.545554586888368,
            "volume_molar": 3.544866099862635,
            "formula_full": "B1 H1 O2",
            "formula_reduced": "BHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.622937395833333,
            "spacegroup": 160
        },
        {
            "id": "jvasp-119911",
            "created_at": "2022-09-04T14:38:51.968475Z",
            "updated_at": "2022-09-04T14:38:51.968502Z",
            "structure_string": "B1 H1 O2\n1.0\n3.154315 0.000000 0.000000\n0.000000 3.154315 0.000000\n0.000000 0.000000 2.657384\nB H O\n1 1 2\ndirect\n0.500001 0.500001 0.480321 B\n0.000000 0.000000 0.090170 H\n0.000000 0.000000 0.460306 O\n0.500001 0.500001 0.979201 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "O"
            ],
            "chemical_system": "B-H-O",
            "density": 2.7519125786453253,
            "density_atomic": 0.15128488975966162,
            "volume": 26.440181873778606,
            "volume_molar": 3.980662424097383,
            "formula_full": "B1 H1 O2",
            "formula_reduced": "BHO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.6637098958333336,
            "spacegroup": 99
        },
        {
            "id": "jvasp-11991",
            "created_at": "2022-09-04T14:36:57.154774Z",
            "updated_at": "2022-09-04T14:36:57.154800Z",
            "structure_string": "Nb1 Ni3\n1.0\n3.693576 0.000000 -0.000000\n-0.000000 3.693576 -0.000000\n0.000000 0.000000 3.693576\nNb Ni\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.000000 0.500001 0.500001 Ni\n0.500001 0.500001 0.000000 Ni\n0.500001 0.000000 0.500001 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nb",
                "Ni"
            ],
            "chemical_system": "Nb-Ni",
            "density": 8.864180517670045,
            "density_atomic": 0.07938142165740185,
            "volume": 50.389624127209416,
            "volume_molar": 7.586335233438682,
            "formula_full": "Nb1 Ni3",
            "formula_reduced": "NbNi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.11075165,
            "spacegroup": 221
        },
        {
            "id": "jvasp-119909",
            "created_at": "2022-09-04T14:38:51.787571Z",
            "updated_at": "2022-09-04T14:38:51.787600Z",
            "structure_string": "B1 H2 O2\n1.0\n3.207803 0.000000 0.000000\n-1.603902 2.778039 0.000000\n0.000000 0.000000 4.396210\nB H O\n1 2 2\ndirect\n0.000000 0.000000 0.936260 B\n0.666667 0.333334 0.038476 H\n0.333335 0.666667 0.430143 H\n0.666667 0.333334 0.811153 O\n0.333335 0.666667 0.206445 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "B",
                "H",
                "O"
            ],
            "chemical_system": "B-H-O",
            "density": 1.899990924719022,
            "density_atomic": 0.1276278775395558,
            "volume": 39.17639387562758,
            "volume_molar": 4.718515167764624,
            "formula_full": "B1 H2 O2",
            "formula_reduced": "B(HO)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 3.0795319166666664,
            "spacegroup": 156
        },
        {
            "id": "jvasp-119908",
            "created_at": "2022-09-04T14:38:53.133210Z",
            "updated_at": "2022-09-04T14:38:53.133236Z",
            "structure_string": "Na1 B1 H4\n1.0\n3.124642 0.000000 0.000000\n-0.000000 3.124642 0.000000\n-0.000000 -0.000000 4.359418\nNa B H\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 B\n0.500000 0.000000 0.500000 H\n0.000000 0.500000 0.500000 H\n0.500000 0.500000 0.210084 H\n0.500000 0.500000 0.789916 H\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "B",
                "H"
            ],
            "chemical_system": "B-H-Na",
            "density": 1.47599684496776,
            "density_atomic": 0.1409685411038447,
            "volume": 42.56268776719545,
            "volume_molar": 4.271974947633018,
            "formula_full": "Na1 B1 H4",
            "formula_reduced": "NaBH4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.629233597222223,
            "spacegroup": 123
        },
        {
            "id": "jvasp-119907",
            "created_at": "2022-09-04T14:38:51.779723Z",
            "updated_at": "2022-09-04T14:38:51.779758Z",
            "structure_string": "Na1 B1 H2\n1.0\n2.776335 0.000000 0.000000\n0.000000 2.776335 -0.000000\n0.000000 0.000000 4.398952\nNa B H\n1 1 2\ndirect\n0.500001 0.500001 0.589879 Na\n0.000000 0.000000 0.038513 B\n0.000000 0.000000 0.320250 H\n0.500001 0.500001 0.061359 H\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "B",
                "H"
            ],
            "chemical_system": "B-H-Na",
            "density": 1.754046459993166,
            "density_atomic": 0.11796876478009773,
            "volume": 33.90728052002823,
            "volume_molar": 5.1048604020104,
            "formula_full": "Na1 B1 H2",
            "formula_reduced": "NaBH2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.373267895833333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-119905",
            "created_at": "2022-09-04T14:38:53.834719Z",
            "updated_at": "2022-09-04T14:38:53.834746Z",
            "structure_string": "Ba1 B1 N2\n1.0\n3.585437 0.000000 -0.000000\n0.000000 3.585437 0.000000\n0.000000 0.000000 5.414511\nBa B N\n1 1 2\ndirect\n0.500001 0.500001 0.527803 Ba\n0.000000 0.000000 0.111717 B\n0.000000 0.000000 0.353098 N\n0.500001 0.500001 0.017382 N\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "B",
                "N"
            ],
            "chemical_system": "B-Ba-N",
            "density": 4.202345587431883,
            "density_atomic": 0.05746673976687165,
            "volume": 69.60547990414996,
            "volume_molar": 10.47934994125356,
            "formula_full": "Ba1 B1 N2",
            "formula_reduced": "BaBN2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.763876263333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-119904",
            "created_at": "2022-09-04T14:38:53.071719Z",
            "updated_at": "2022-09-04T14:38:53.071754Z",
            "structure_string": "Ba1 B1 N1\n1.0\n6.249637 -0.000000 -0.000000\n0.000000 6.249637 -0.000000\n0.000000 0.000000 6.751449\nBa B N\n1 1 1\ndirect\n0.000000 0.000000 0.669359 Ba\n0.000000 0.000000 0.217545 B\n0.000000 0.000000 0.026092 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "B",
                "N"
            ],
            "chemical_system": "B-Ba-N",
            "density": 1.0210459288628158,
            "density_atomic": 0.01137665734648449,
            "volume": 263.6978427522942,
            "volume_molar": 52.93418423875538,
            "formula_full": "Ba1 B1 N1",
            "formula_reduced": "BaBN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.9100906011111105,
            "spacegroup": 99
        },
        {
            "id": "jvasp-11989",
            "created_at": "2022-09-04T14:36:56.055000Z",
            "updated_at": "2022-09-04T14:36:56.055023Z",
            "structure_string": "Mg3 Ni3\n1.0\n-4.309510 2.441414 -0.016600\n-0.040429 -4.952852 0.016600\n-1.403742 2.431352 4.080805\nMg Ni\n3 3\ndirect\n0.500054 0.833389 0.000002 Mg\n0.880290 0.453126 0.380231 Mg\n0.119791 0.213623 0.619771 Mg\n0.499921 0.333308 -0.000026 Ni\n0.499969 0.833303 0.500001 Ni\n0.999972 0.833254 0.000027 Ni\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Mg",
                "Ni"
            ],
            "chemical_system": "Mg-Ni",
            "density": 4.712453093819972,
            "density_atomic": 0.0683845854033055,
            "volume": 87.73907108764863,
            "volume_molar": 8.806283937357772,
            "formula_full": "Mg3 Ni3",
            "formula_reduced": "MgNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3782274571428571,
            "spacegroup": 166
        },
        {
            "id": "jvasp-11988",
            "created_at": "2022-09-04T14:36:59.646320Z",
            "updated_at": "2022-09-04T14:36:59.646347Z",
            "structure_string": "Mg3 Co1\n1.0\n0.000000 3.240227 3.240227\n3.240227 0.000000 3.240227\n3.240227 3.240227 -0.000000\nMg Co\n3 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Mg\n0.750001 0.750001 0.750001 Co\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Co"
            ],
            "chemical_system": "Co-Mg",
            "density": 3.2178587815194932,
            "density_atomic": 0.05879003056449651,
            "volume": 68.03874673294715,
            "volume_molar": 10.243472748994947,
            "formula_full": "Mg3 Co1",
            "formula_reduced": "Mg3Co",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.5389365571428574,
            "spacegroup": 225
        },
        {
            "id": "jvasp-11987",
            "created_at": "2022-09-04T14:36:55.752890Z",
            "updated_at": "2022-09-04T14:36:55.752910Z",
            "structure_string": "Mg3 Al1\n1.0\n4.382168 0.000000 0.000000\n0.000000 4.382168 0.000000\n-0.000000 -0.000000 4.382168\nMg Al\n3 1\ndirect\n0.500000 0.500000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n0.000000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Mg",
                "Al"
            ],
            "chemical_system": "Al-Mg",
            "density": 1.9712080687823412,
            "density_atomic": 0.047532747892657615,
            "volume": 84.15250910873344,
            "volume_molar": 12.669456378999374,
            "formula_full": "Mg3 Al1",
            "formula_reduced": "Mg3Al",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.3132268285714286,
            "spacegroup": 221
        }
    ]
}