GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=43
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=44",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=42",
    "results": [
        {
            "id": "jvasp-879",
            "created_at": "2022-09-04T14:37:56.004447Z",
            "updated_at": "2022-09-04T14:37:56.004476Z",
            "structure_string": "F8\n1.0\n4.385374 0.000000 0.000000\n0.000000 4.385374 0.000000\n0.000000 0.000000 4.385374\nF\n8\ndirect\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.500000 F\n0.250000 0.500000 0.000000 F\n0.749999 0.500000 0.000000 F\n0.500000 0.000000 0.250000 F\n0.500000 0.000000 0.749999 F\n0.000000 0.749999 0.500000 F\n0.000000 0.250000 0.500000 F\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "F"
            ],
            "chemical_system": "F",
            "density": 2.9925145629586996,
            "density_atomic": 0.09485715057734412,
            "volume": 84.33734253357107,
            "volume_molar": 6.34864185076875,
            "formula_full": "F8",
            "formula_reduced": "F",
            "formula_anonymous": "A",
            "energy_above_hull": 0.6403402825,
            "spacegroup": 223
        },
        {
            "id": "jvasp-993",
            "created_at": "2022-09-04T14:37:50.311825Z",
            "updated_at": "2022-09-04T14:37:50.311850Z",
            "structure_string": "Sb2\n1.0\n3.862825 0.009020 2.527754\n1.371371 3.611211 2.527754\n0.013040 0.009020 4.616361\nSb\n2\ndirect\n0.267199 0.267199 0.267199 Sb\n0.732800 0.732801 0.732800 Sb\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sb"
            ],
            "chemical_system": "Sb",
            "density": 6.302282968844699,
            "density_atomic": 0.03117052822014561,
            "volume": 64.16317317033446,
            "volume_molar": 19.31998302200048,
            "formula_full": "Sb2",
            "formula_reduced": "Sb",
            "formula_anonymous": "A",
            "energy_above_hull": 1.0000000000065512e-05,
            "spacegroup": 166
        },
        {
            "id": "jvasp-14587",
            "created_at": "2022-09-04T14:35:50.497996Z",
            "updated_at": "2022-09-04T14:35:50.498019Z",
            "structure_string": "Hf1\n1.0\n2.871686 0.000000 -1.015294\n-1.435843 2.486953 -1.015294\n-0.000000 -0.000000 3.045883\nHf\n1\ndirect\n0.000000 0.000000 0.000000 Hf\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Hf"
            ],
            "chemical_system": "Hf",
            "density": 13.625273898652646,
            "density_atomic": 0.04597082040427815,
            "volume": 21.752929166931676,
            "volume_molar": 13.09992013855721,
            "formula_full": "Hf1",
            "formula_reduced": "Hf",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1742429999999997,
            "spacegroup": 229
        },
        {
            "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-78462",
            "created_at": "2022-09-04T14:37:01.633341Z",
            "updated_at": "2022-09-04T14:37:01.633367Z",
            "structure_string": "Ge2\n1.0\n0.000000 0.000000 2.879402\n-2.612136 2.613699 1.439702\n-2.612136 -2.613699 1.439702\nGe\n2\ndirect\n0.875309 0.750001 0.250001 Ge\n0.124687 0.250001 0.750001 Ge\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 6.135801124919099,
            "density_atomic": 0.05086819667180412,
            "volume": 39.31729707077636,
            "volume_molar": 11.838714863147548,
            "formula_full": "Ge2",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy_above_hull": 0.2434999999999999,
            "spacegroup": 141
        },
        {
            "id": "jvasp-29213",
            "created_at": "2022-09-04T14:37:40.631314Z",
            "updated_at": "2022-09-04T14:37:40.631335Z",
            "structure_string": "C2\n1.0\n2.464629 0.000088 0.000000\n-1.232389 2.134396 -0.000000\n-0.000007 -0.000003 3.569334\nC\n2\ndirect\n0.833334 0.666669 0.000000 C\n0.166667 0.333334 0.000000 C\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 2.124343380064857,
            "density_atomic": 0.10651414873192876,
            "volume": 18.7768481822404,
            "volume_molar": 5.6538411391300905,
            "formula_full": "C2",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0127100000000002,
            "spacegroup": 191
        },
        {
            "id": "jvasp-25274",
            "created_at": "2022-09-04T14:37:50.689785Z",
            "updated_at": "2022-09-04T14:37:50.689813Z",
            "structure_string": "C8\n1.0\n2.518487 0.000000 -0.000000\n-1.259244 2.181074 0.000000\n-0.000000 -0.000000 8.308783\nC\n8\ndirect\n0.000000 0.000000 0.592938 C\n0.333334 0.666666 0.344480 C\n0.000000 0.000000 0.407061 C\n0.666668 0.333332 0.655520 C\n0.000000 0.000000 0.907061 C\n0.333334 0.666666 0.155520 C\n0.000000 0.000000 0.092939 C\n0.666668 0.333332 0.844480 C\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "C"
            ],
            "chemical_system": "C",
            "density": 3.4959070184967795,
            "density_atomic": 0.1752840730060275,
            "volume": 45.64019915103698,
            "volume_molar": 3.435646295024715,
            "formula_full": "C8",
            "formula_reduced": "C",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1131700000000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25169",
            "created_at": "2022-09-04T14:37:52.487033Z",
            "updated_at": "2022-09-04T14:37:52.487054Z",
            "structure_string": "H2\n1.0\n3.846412 -0.000000 0.000000\n-1.923206 3.331090 0.000000\n0.000000 -0.000000 6.272793\nH\n2\ndirect\n0.333332 0.666667 0.250000 H\n0.666666 0.333333 0.750000 H\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.04164958225618996,
            "density_atomic": 0.024884382704193922,
            "volume": 80.37169431825718,
            "volume_molar": 24.200482815211853,
            "formula_full": "H2",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy_above_hull": 2.5056000000000003,
            "spacegroup": 194
        },
        {
            "id": "jvasp-808",
            "created_at": "2022-09-04T14:37:57.965198Z",
            "updated_at": "2022-09-04T14:37:57.965227Z",
            "structure_string": "Ho2\n1.0\n1.774767 -3.073986 0.000000\n1.774767 3.073986 0.000000\n0.000000 0.000000 5.546863\nHo\n2\ndirect\n0.333334 0.666668 0.750000 Ho\n0.666668 0.333334 0.250000 Ho\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ho"
            ],
            "chemical_system": "Ho",
            "density": 9.05021568500555,
            "density_atomic": 0.03304527195624059,
            "volume": 60.523030424698945,
            "volume_molar": 18.223910421964984,
            "formula_full": "Ho2",
            "formula_reduced": "Ho",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00869,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25414",
            "created_at": "2022-09-04T14:38:20.335800Z",
            "updated_at": "2022-09-04T14:38:20.335825Z",
            "structure_string": "Cu1\n1.0\n1.441278 1.441278 1.441278\n1.441278 -1.441278 -1.441278\n-1.441278 1.441278 -1.441278\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cu"
            ],
            "chemical_system": "Cu",
            "density": 8.811179567146322,
            "density_atomic": 0.08350197279660115,
            "volume": 11.97576496109687,
            "volume_molar": 7.211974230440126,
            "formula_full": "Cu1",
            "formula_reduced": "Cu",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0362004499999999,
            "spacegroup": 229
        },
        {
            "id": "jvasp-113470",
            "created_at": "2022-09-04T14:38:45.019427Z",
            "updated_at": "2022-09-04T14:38:45.019457Z",
            "structure_string": "S2\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 9.525190\nS\n2\ndirect\n0.000000 0.000000 0.865214 S\n0.000000 0.000000 0.134786 S\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 0.20369405185828615,
            "density_atomic": 0.003825586317446597,
            "volume": 522.7956799403518,
            "volume_molar": 157.41745866603534,
            "formula_full": "S2",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 1.9087,
            "spacegroup": 123
        },
        {
            "id": "jvasp-14816",
            "created_at": "2022-09-04T14:36:01.922628Z",
            "updated_at": "2022-09-04T14:36:01.922653Z",
            "structure_string": "Ti1\n1.0\n2.640006 -0.000000 -0.933383\n-1.320002 2.286312 -0.933383\n-0.000000 -0.000000 2.800149\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ti"
            ],
            "chemical_system": "Ti",
            "density": 4.702878468439625,
            "density_atomic": 0.059166850071873965,
            "volume": 16.901356059773885,
            "volume_molar": 10.17823452268373,
            "formula_full": "Ti1",
            "formula_reduced": "Ti",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1126400000000007,
            "spacegroup": 229
        }
    ]
}