GET /third-parties/JarvisStructure/?format=api&ordering=nelements&page=9
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=10",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=8",
    "results": [
        {
            "id": "jvasp-14807",
            "created_at": "2022-09-04T14:36:16.643802Z",
            "updated_at": "2022-09-04T14:36:16.643828Z",
            "structure_string": "Pa1\n1.0\n3.132707 -0.019805 -0.809439\n-1.882938 2.503756 -0.809439\n0.009964 0.019805 3.235575\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Pa"
            ],
            "chemical_system": "Pa",
            "density": 15.128851980043246,
            "density_atomic": 0.039434600457950574,
            "volume": 25.358441277129405,
            "volume_molar": 15.271210282506743,
            "formula_full": "Pa1",
            "formula_reduced": "Pa",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1115399999999997,
            "spacegroup": 139
        },
        {
            "id": "jvasp-78576",
            "created_at": "2022-09-04T14:36:31.412787Z",
            "updated_at": "2022-09-04T14:36:31.412816Z",
            "structure_string": "H1\n1.0\n-0.000000 -0.000000 -0.993673\n-1.887152 -1.887152 -0.000000\n-1.887152 1.887152 0.000000\nH\n1\ndirect\n0.499999 -0.000000 0.000000 H\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.23648115048442833,
            "density_atomic": 0.14129043155308013,
            "volume": 7.07762011204785,
            "volume_molar": 4.262242456055912,
            "formula_full": "H1",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy_above_hull": 0.4190200000000001,
            "spacegroup": 123
        },
        {
            "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-7148",
            "created_at": "2022-09-04T14:36:31.933399Z",
            "updated_at": "2022-09-04T14:36:31.933420Z",
            "structure_string": "Al1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nAl\n1\ndirect\n0.500000 0.500000 0.500000 Al\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Al"
            ],
            "chemical_system": "Al",
            "density": 0.0056004873652844836,
            "density_atomic": 0.000125,
            "volume": 8000.0,
            "volume_molar": 4817.712608,
            "formula_full": "Al1",
            "formula_reduced": "Al",
            "formula_anonymous": "A",
            "energy_above_hull": 3.3073928,
            "spacegroup": 221
        },
        {
            "id": "jvasp-7562",
            "created_at": "2022-09-04T14:36:32.143978Z",
            "updated_at": "2022-09-04T14:36:32.143993Z",
            "structure_string": "S2\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 21.920226\nS\n2\ndirect\n0.500000 0.500000 0.543340 S\n0.500000 0.500000 0.456661 S\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 0.012145218112835377,
            "density_atomic": 0.00022809983802174304,
            "volume": 8768.0904,
            "volume_molar": 2640.1337292602348,
            "formula_full": "S2",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.7351900000000002,
            "spacegroup": 123
        },
        {
            "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-25103",
            "created_at": "2022-09-04T14:37:49.602199Z",
            "updated_at": "2022-09-04T14:37:49.602222Z",
            "structure_string": "Ba2\n1.0\n0.000000 0.000000 -3.775583\n-0.000000 -6.752073 0.000000\n-5.847467 3.376036 -0.000000\nBa\n2\ndirect\n0.500000 0.333333 0.666667 Ba\n0.500000 0.666667 0.333333 Ba\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.0594692692761356,
            "density_atomic": 0.013416556537929442,
            "volume": 149.06954659683916,
            "volume_molar": 44.885889631777225,
            "formula_full": "Ba2",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy_above_hull": 0.7595099999999999,
            "spacegroup": 191
        },
        {
            "id": "jvasp-25268",
            "created_at": "2022-09-04T14:37:49.680994Z",
            "updated_at": "2022-09-04T14:37:49.681019Z",
            "structure_string": "Ba1\n1.0\n4.154964 0.000000 0.000000\n-2.077482 3.598286 0.000000\n0.000000 0.000000 3.848442\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Ba"
            ],
            "chemical_system": "Ba",
            "density": 3.9633017599229685,
            "density_atomic": 0.017380093558338826,
            "volume": 57.53708958144291,
            "volume_molar": 34.64964523801787,
            "formula_full": "Ba1",
            "formula_reduced": "Ba",
            "formula_anonymous": "A",
            "energy_above_hull": 0.1694,
            "spacegroup": 191
        },
        {
            "id": "jvasp-16079",
            "created_at": "2022-09-04T14:35:42.453980Z",
            "updated_at": "2022-09-04T14:35:42.453993Z",
            "structure_string": "Cr1\n1.0\n2.211431 -0.000000 1.276770\n0.737144 2.084957 1.276770\n0.000000 0.000000 2.553541\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Cr"
            ],
            "chemical_system": "Cr",
            "density": 7.333419628421623,
            "density_atomic": 0.08493499564344953,
            "volume": 11.77370991102327,
            "volume_molar": 7.090293835158921,
            "formula_full": "Cr1",
            "formula_reduced": "Cr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.3834400000000002,
            "spacegroup": 225
        },
        {
            "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-21206",
            "created_at": "2022-09-04T14:35:42.266172Z",
            "updated_at": "2022-09-04T14:35:42.266194Z",
            "structure_string": "H1\n1.0\n-2.223347 2.223347 2.223347\n2.223347 -2.223347 2.223347\n2.223347 2.223347 -2.223347\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "H"
            ],
            "chemical_system": "H",
            "density": 0.03807167989875114,
            "density_atomic": 0.02274669279909258,
            "volume": 43.962434839753605,
            "volume_molar": 26.474797075732425,
            "formula_full": "H1",
            "formula_reduced": "H",
            "formula_anonymous": "A",
            "energy_above_hull": 2.50383,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14725",
            "created_at": "2022-09-04T14:36:46.036872Z",
            "updated_at": "2022-09-04T14:36:46.036882Z",
            "structure_string": "U2\n1.0\n2.807446 0.000000 -0.000000\n-1.403722 2.958963 -0.000000\n-0.000000 -0.000000 4.904649\nU\n2\ndirect\n0.096881 0.193763 0.750000 U\n0.903121 0.806236 0.250000 U\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "U"
            ],
            "chemical_system": "U",
            "density": 19.402152874408642,
            "density_atomic": 0.04908752289673793,
            "volume": 40.74355115061038,
            "volume_molar": 12.268170004561783,
            "formula_full": "U2",
            "formula_reduced": "U",
            "formula_anonymous": "A",
            "energy_above_hull": 3.999999999670933e-06,
            "spacegroup": 63
        }
    ]
}