GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=4425
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=-elements&page=4426",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4424",
    "results": [
        {
            "id": "jvasp-16357",
            "created_at": "2022-09-04T14:37:41.783743Z",
            "updated_at": "2022-09-04T14:37:41.783766Z",
            "structure_string": "Ce1 Al1\n1.0\n3.675852 -0.000000 0.000000\n-0.000000 3.675852 0.000000\n-0.000000 -0.000000 3.675852\nCe Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Al"
            ],
            "chemical_system": "Al-Ce",
            "density": 5.586568118649876,
            "density_atomic": 0.04026761838545032,
            "volume": 49.66770025621006,
            "volume_molar": 14.955294108419254,
            "formula_full": "Ce1 Al1",
            "formula_reduced": "CeAl",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.1580691500000002,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20388",
            "created_at": "2022-09-04T14:37:35.974510Z",
            "updated_at": "2022-09-04T14:37:35.974534Z",
            "structure_string": "Ce2 Al4\n1.0\n4.879334 0.000000 2.817085\n1.626445 4.600281 2.817085\n0.000000 0.000000 5.634169\nCe Al\n2 4\ndirect\n0.874998 0.875000 0.875002 Ce\n0.125000 0.125000 0.125000 Ce\n0.499999 0.500000 0.500001 Al\n0.499999 0.500000 0.000001 Al\n-0.000000 0.500000 0.500001 Al\n0.500000 -0.000000 0.500001 Al\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ce",
                "Al"
            ],
            "chemical_system": "Al-Ce",
            "density": 5.096629150838682,
            "density_atomic": 0.04744347294095109,
            "volume": 126.46628984070573,
            "volume_molar": 12.693296646928133,
            "formula_full": "Ce2 Al4",
            "formula_reduced": "CeAl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.488370366666667,
            "spacegroup": 227
        },
        {
            "id": "jvasp-92206",
            "created_at": "2022-09-04T14:36:13.986079Z",
            "updated_at": "2022-09-04T14:36:13.986105Z",
            "structure_string": "Ce4 Al4\n1.0\n5.335604 0.000000 0.000000\n0.000000 5.867009 -1.261063\n0.000000 -0.149859 5.999135\nCe Al\n4 4\ndirect\n0.250000 0.374929 0.984995 Ce\n0.749999 0.625071 0.015005 Ce\n0.250000 0.984996 0.374929 Ce\n0.749999 0.015004 0.625070 Ce\n0.250000 0.832637 0.832636 Al\n0.749999 0.167363 0.167363 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ce",
                "Al"
            ],
            "chemical_system": "Al-Ce",
            "density": 5.9419402987959336,
            "density_atomic": 0.042829117866170024,
            "volume": 186.7888109439457,
            "volume_molar": 14.06085639871837,
            "formula_full": "Ce4 Al4",
            "formula_reduced": "CeAl",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.11686415,
            "spacegroup": 63
        },
        {
            "id": "jvasp-56759",
            "created_at": "2022-09-04T14:36:43.779772Z",
            "updated_at": "2022-09-04T14:36:43.779798Z",
            "structure_string": "Ce2 Al6\n1.0\n3.222209 -5.581030 0.000000\n3.222209 5.581030 0.000000\n-0.000000 -0.000000 4.618980\nCe Al\n2 6\ndirect\n0.666667 0.333333 0.250000 Ce\n0.333333 0.666667 0.750000 Ce\n0.710016 0.855009 0.250000 Al\n0.144992 0.289984 0.250000 Al\n0.855009 0.710016 0.750000 Al\n0.855008 0.144992 0.750000 Al\n0.144992 0.855008 0.250000 Al\n0.289984 0.144992 0.750000 Al\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ce",
                "Al"
            ],
            "chemical_system": "Al-Ce",
            "density": 4.419227178248751,
            "density_atomic": 0.04815549442078148,
            "volume": 166.12849886030043,
            "volume_molar": 12.50561505480286,
            "formula_full": "Ce2 Al6",
            "formula_reduced": "CeAl3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.7011684750000002,
            "spacegroup": 194
        },
        {
            "id": "jvasp-20656",
            "created_at": "2022-09-04T14:38:08.420426Z",
            "updated_at": "2022-09-04T14:38:08.420455Z",
            "structure_string": "Ce1 Al4\n1.0\n3.954320 0.000000 -1.568845\n-0.622426 3.905027 -1.568845\n0.256749 0.300912 6.415058\nCe Al\n1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.750000 0.500001 Al\n0.750000 0.250000 0.500001 Al\n0.389235 0.389235 0.778472 Al\n0.610764 0.610765 0.221530 Al\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Ce",
                "Al"
            ],
            "chemical_system": "Al-Ce",
            "density": 4.006918722785899,
            "density_atomic": 0.04864138643934266,
            "volume": 102.79312260630476,
            "volume_molar": 12.380693069902106,
            "formula_full": "Ce1 Al4",
            "formula_reduced": "CeAl4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 1.8360113400000004,
            "spacegroup": 139
        },
        {
            "id": "jvasp-14540",
            "created_at": "2022-09-04T14:38:09.611990Z",
            "updated_at": "2022-09-04T14:38:09.612019Z",
            "structure_string": "Ce3 Al1\n1.0\n4.672559 0.000000 0.000000\n0.000000 4.672559 0.000000\n-0.000000 -0.000000 4.672559\nCe Al\n3 1\ndirect\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.000000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Al\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ce",
                "Al"
            ],
            "chemical_system": "Al-Ce",
            "density": 7.281356464270513,
            "density_atomic": 0.03920988871332838,
            "volume": 102.01508168627636,
            "volume_molar": 15.35872953894136,
            "formula_full": "Ce3 Al1",
            "formula_reduced": "Ce3Al",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.015517325,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20575",
            "created_at": "2022-09-04T14:38:11.681128Z",
            "updated_at": "2022-09-04T14:38:11.681145Z",
            "structure_string": "Ce2 Al4\n1.0\n4.879326 0.000000 2.817080\n1.626442 4.600273 2.817080\n0.000000 0.000000 5.634160\nCe Al\n2 4\ndirect\n0.875000 0.874999 0.875000 Ce\n0.125000 0.125000 0.125000 Ce\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n-0.000000 0.500000 0.500000 Al\n0.500000 -0.000000 0.500000 Al\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ce",
                "Al"
            ],
            "chemical_system": "Al-Ce",
            "density": 5.09665451169037,
            "density_atomic": 0.047443709019905474,
            "volume": 126.46566054695768,
            "volume_molar": 12.693233485335963,
            "formula_full": "Ce2 Al4",
            "formula_reduced": "CeAl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.4883670333333336,
            "spacegroup": 227
        },
        {
            "id": "jvasp-16672",
            "created_at": "2022-09-04T14:38:32.182129Z",
            "updated_at": "2022-09-04T14:38:32.182164Z",
            "structure_string": "Ce1 Ag1\n1.0\n3.170514 0.000000 0.000000\n-0.000000 3.170514 0.000000\n0.000000 -0.000000 4.614599\nCe Ag\n1 1\ndirect\n0.499999 0.499999 0.500000 Ce\n0.000000 0.000000 0.000000 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Ag"
            ],
            "chemical_system": "Ag-Ce",
            "density": 8.8772773894857,
            "density_atomic": 0.043115822720578914,
            "volume": 46.386682980895834,
            "volume_molar": 13.967356715022555,
            "formula_full": "Ce1 Ag1",
            "formula_reduced": "CeAg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.58759638,
            "spacegroup": 123
        },
        {
            "id": "jvasp-8019",
            "created_at": "2022-09-04T14:36:42.498781Z",
            "updated_at": "2022-09-04T14:36:42.498792Z",
            "structure_string": "Ce1 Ag1\n1.0\n3.684058 -0.000000 0.000000\n-0.000000 3.684058 0.000000\n0.000000 -0.000000 3.684058\nCe Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Ag\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Ag"
            ],
            "chemical_system": "Ag-Ce",
            "density": 8.235571309094523,
            "density_atomic": 0.03999913678333048,
            "volume": 50.00107904412312,
            "volume_molar": 15.055676807779783,
            "formula_full": "Ce1 Ag1",
            "formula_reduced": "CeAg",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.60519638,
            "spacegroup": 221
        },
        {
            "id": "jvasp-16779",
            "created_at": "2022-09-04T14:37:48.482785Z",
            "updated_at": "2022-09-04T14:37:48.482815Z",
            "structure_string": "Cd1 Te1\n1.0\n3.084659 0.000000 0.000000\n0.000000 3.086625 0.000000\n0.000000 0.000000 6.400717\nCd Te\n1 1\ndirect\n0.000000 0.124951 0.500000 Cd\n0.000000 0.125049 0.000000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cd",
                "Te"
            ],
            "chemical_system": "Cd-Te",
            "density": 6.539741583561764,
            "density_atomic": 0.03281786615100495,
            "volume": 60.94241443966507,
            "volume_molar": 18.35018990049598,
            "formula_full": "Cd1 Te1",
            "formula_reduced": "CdTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4761292555555556,
            "spacegroup": 123
        },
        {
            "id": "jvasp-4795",
            "created_at": "2022-09-04T14:37:06.772331Z",
            "updated_at": "2022-09-04T14:37:06.772355Z",
            "structure_string": "Cd1 Te1\n1.0\n3.084659 0.000000 0.000000\n0.000000 3.086625 0.000000\n0.000000 0.000000 6.400717\nCd Te\n1 1\ndirect\n0.000000 0.124951 0.500000 Cd\n0.000000 0.125049 0.000000 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cd",
                "Te"
            ],
            "chemical_system": "Cd-Te",
            "density": 6.539741583561764,
            "density_atomic": 0.03281786615100495,
            "volume": 60.94241443966507,
            "volume_molar": 18.35018990049598,
            "formula_full": "Cd1 Te1",
            "formula_reduced": "CdTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4761292555555556,
            "spacegroup": 123
        },
        {
            "id": "jvasp-114768",
            "created_at": "2022-09-04T14:38:41.959738Z",
            "updated_at": "2022-09-04T14:38:41.959773Z",
            "structure_string": "Cd1 Te2\n1.0\n6.424627 0.255181 0.353313\n-2.350188 -2.102125 0.129194\n0.289182 -0.689679 -7.715694\nCd Te\n1 2\ndirect\n0.053061 0.079219 0.970953 Cd\n0.533679 0.312048 0.198216 Te\n0.113321 0.132276 0.618065 Te\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Cd",
                "Te"
            ],
            "chemical_system": "Cd-Te",
            "density": 6.047151437986364,
            "density_atomic": 0.02971902133165914,
            "volume": 100.94545060957824,
            "volume_molar": 20.26359042175027,
            "formula_full": "Cd1 Te2",
            "formula_reduced": "CdTe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4949487592592594,
            "spacegroup": 1
        }
    ]
}