GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=465
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=nsites&page=466",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=464",
    "results": [
        {
            "id": "jvasp-66166",
            "created_at": "2022-09-04T14:35:45.860741Z",
            "updated_at": "2022-09-04T14:35:45.860769Z",
            "structure_string": "Ba1 Na1 Zn1\n1.0\n0.000000 3.999788 3.999788\n3.999788 0.000000 3.999788\n3.999788 3.999788 -0.000000\nBa Na Zn\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Na\n0.500000 0.500000 0.500000 Zn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Na",
                "Zn"
            ],
            "chemical_system": "Ba-Na-Zn",
            "density": 2.928797359004059,
            "density_atomic": 0.02344122695755052,
            "volume": 127.97964907863695,
            "volume_molar": 25.690382038898537,
            "formula_full": "Ba1 Na1 Zn1",
            "formula_reduced": "BaNaZn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-67854",
            "created_at": "2022-09-04T14:35:45.606777Z",
            "updated_at": "2022-09-04T14:35:45.606803Z",
            "structure_string": "Be1 Te1 Se1\n1.0\n-1.575520 1.575520 7.294987\n1.575520 -1.575520 7.294987\n1.575520 1.575520 -7.294987\nBe Te Se\n1 1 1\ndirect\n0.869787 0.869787 0.000000 Be\n0.700959 0.700959 0.000000 Te\n0.429255 0.429255 0.000000 Se\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Te",
                "Se"
            ],
            "chemical_system": "Be-Se-Te",
            "density": 4.942076461497697,
            "density_atomic": 0.041417978653813865,
            "volume": 72.43231315258194,
            "volume_molar": 14.539919512574928,
            "formula_full": "Be1 Te1 Se1",
            "formula_reduced": "BeTeSe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.1744457444444445,
            "spacegroup": 107
        },
        {
            "id": "jvasp-66134",
            "created_at": "2022-09-04T14:35:47.299833Z",
            "updated_at": "2022-09-04T14:35:47.299866Z",
            "structure_string": "Ba1 Tc1 Te1\n1.0\n0.000000 3.916060 3.916060\n3.916060 -0.000000 3.916060\n3.916060 3.916060 -0.000000\nBa Tc Te\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tc",
                "Te"
            ],
            "chemical_system": "Ba-Tc-Te",
            "density": 5.017534518054991,
            "density_atomic": 0.024977171012072422,
            "volume": 120.10967929674602,
            "volume_molar": 24.110579845448743,
            "formula_full": "Ba1 Tc1 Te1",
            "formula_reduced": "BaTcTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.1329117455555555,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66959",
            "created_at": "2022-09-04T14:35:40.727465Z",
            "updated_at": "2022-09-04T14:35:40.727484Z",
            "structure_string": "Ca1 Ta1 Be1\n1.0\n-1.484580 1.484580 6.333532\n1.484580 -1.484580 6.333532\n1.484580 1.484580 -6.333532\nCa Ta Be\n1 1 1\ndirect\n0.346660 0.346660 0.000000 Ca\n0.634518 0.634518 0.000000 Ta\n0.018821 0.018821 0.000000 Be\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Ta",
                "Be"
            ],
            "chemical_system": "Be-Ca-Ta",
            "density": 6.841252598280386,
            "density_atomic": 0.05372891656833429,
            "volume": 55.83585509647298,
            "volume_molar": 11.208379294864121,
            "formula_full": "Ca1 Ta1 Be1",
            "formula_reduced": "CaTaBe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.539128573333333,
            "spacegroup": 107
        },
        {
            "id": "jvasp-71950",
            "created_at": "2022-09-04T14:35:43.641443Z",
            "updated_at": "2022-09-04T14:35:43.641469Z",
            "structure_string": "Ta1 Be1 In1\n1.0\n1.487667 -2.576713 0.000000\n1.487667 2.576713 -0.000000\n0.000000 0.000000 6.800822\nTa Be In\n1 1 1\ndirect\n0.333334 0.666668 0.692102 Ta\n0.000000 0.000000 0.992234 Be\n0.666668 0.333334 0.315664 In\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ta",
                "Be",
                "In"
            ],
            "chemical_system": "Be-In-Ta",
            "density": 9.706655558100907,
            "density_atomic": 0.05753843867534085,
            "volume": 52.139058150802846,
            "volume_molar": 10.466291575932003,
            "formula_full": "Ta1 Be1 In1",
            "formula_reduced": "TaBeIn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.55033509,
            "spacegroup": 156
        },
        {
            "id": "jvasp-72531",
            "created_at": "2022-09-04T14:35:41.024959Z",
            "updated_at": "2022-09-04T14:35:41.024986Z",
            "structure_string": "Zr1 Be1 Te1\n1.0\n1.820288 -3.152832 -0.000000\n1.820288 3.152832 0.000000\n0.000000 -0.000000 5.378731\nZr Be Te\n1 1 1\ndirect\n0.666667 0.333334 0.307629 Zr\n0.000000 0.000000 0.968129 Be\n0.333334 0.666667 0.724241 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Be",
                "Te"
            ],
            "chemical_system": "Be-Te-Zr",
            "density": 6.128032151559488,
            "density_atomic": 0.04859264040588173,
            "volume": 61.73774413042341,
            "volume_molar": 12.393112845275784,
            "formula_full": "Zr1 Be1 Te1",
            "formula_reduced": "ZrBeTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.1403161222222225,
            "spacegroup": 156
        },
        {
            "id": "jvasp-66031",
            "created_at": "2022-09-04T14:35:43.633532Z",
            "updated_at": "2022-09-04T14:35:43.633562Z",
            "structure_string": "Ba1 Li1 Cr1\n1.0\n0.000000 3.951787 3.951787\n3.951787 0.000000 3.951787\n3.951787 3.951787 -0.000000\nBa Li Cr\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Cr\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Cr"
            ],
            "chemical_system": "Ba-Cr-Li",
            "density": 2.640458732060018,
            "density_atomic": 0.024305842221167818,
            "volume": 123.4271156992584,
            "volume_molar": 24.776515478057995,
            "formula_full": "Ba1 Li1 Cr1",
            "formula_reduced": "BaLiCr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.9080911233333329,
            "spacegroup": 216
        },
        {
            "id": "jvasp-67498",
            "created_at": "2022-09-04T14:35:44.223376Z",
            "updated_at": "2022-09-04T14:35:44.223395Z",
            "structure_string": "Be1 Re1 Bi1\n1.0\n-1.640027 1.640027 4.715968\n1.640027 -1.640027 4.715968\n1.640027 1.640027 -4.715968\nBe Re Bi\n1 1 1\ndirect\n0.048554 0.048554 0.000000 Be\n0.627147 0.627147 0.000000 Re\n0.324299 0.324299 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Re",
                "Bi"
            ],
            "chemical_system": "Be-Bi-Re",
            "density": 13.228546270596452,
            "density_atomic": 0.0591273503983251,
            "volume": 50.73794072945608,
            "volume_molar": 10.185034031510721,
            "formula_full": "Be1 Re1 Bi1",
            "formula_reduced": "BeReBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.0380628,
            "spacegroup": 107
        },
        {
            "id": "jvasp-67011",
            "created_at": "2022-09-04T14:35:44.548579Z",
            "updated_at": "2022-09-04T14:35:44.548599Z",
            "structure_string": "Ca1 Be1 Ga1\n1.0\n-1.619684 1.619684 5.361007\n1.619684 -1.619684 5.361007\n1.619684 1.619684 -5.361007\nCa Be Ga\n1 1 1\ndirect\n0.337321 0.337321 0.000000 Ca\n0.031067 0.031067 0.000000 Be\n0.631612 0.631612 0.000000 Ga\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "Ga"
            ],
            "chemical_system": "Be-Ca-Ga",
            "density": 3.5070889004555266,
            "density_atomic": 0.05332787827450534,
            "volume": 56.25575397088733,
            "volume_molar": 11.292668965753748,
            "formula_full": "Ca1 Be1 Ga1",
            "formula_reduced": "CaBeGa",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2950496150000001,
            "spacegroup": 107
        },
        {
            "id": "jvasp-71547",
            "created_at": "2022-09-04T14:35:44.118266Z",
            "updated_at": "2022-09-04T14:35:44.118281Z",
            "structure_string": "Be1 Ni1 Br1\n1.0\n1.580777 -2.737987 0.000000\n1.580777 2.737987 -0.000000\n-0.000000 0.000000 5.178043\nBe Ni Br\n1 1 1\ndirect\n0.000000 0.000000 0.006881 Be\n0.333334 0.666668 0.284812 Ni\n0.666668 0.333334 0.708307 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Ni",
                "Br"
            ],
            "chemical_system": "Be-Br-Ni",
            "density": 5.468472209916329,
            "density_atomic": 0.06693043017013278,
            "volume": 44.82266126744137,
            "volume_molar": 8.997612513011065,
            "formula_full": "Be1 Ni1 Br1",
            "formula_reduced": "BeNiBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9089342016666666,
            "spacegroup": 156
        },
        {
            "id": "jvasp-67116",
            "created_at": "2022-09-04T14:35:46.433956Z",
            "updated_at": "2022-09-04T14:35:46.433985Z",
            "structure_string": "Y1 Zr1 Be1\n1.0\n-1.641423 1.641423 5.796472\n1.641423 -1.641423 5.796472\n1.641423 1.641423 -5.796472\nY Zr Be\n1 1 1\ndirect\n0.348360 0.348360 0.000000 Y\n0.638576 0.638576 0.000000 Zr\n0.013063 0.013063 0.000000 Be\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Y",
                "Zr",
                "Be"
            ],
            "chemical_system": "Be-Y-Zr",
            "density": 5.027735071158378,
            "density_atomic": 0.04802379670897429,
            "volume": 62.46903005566373,
            "volume_molar": 12.539909737862587,
            "formula_full": "Y1 Zr1 Be1",
            "formula_reduced": "YZrBe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.70558535,
            "spacegroup": 107
        },
        {
            "id": "jvasp-75612",
            "created_at": "2022-09-04T14:35:41.340566Z",
            "updated_at": "2022-09-04T14:35:41.340595Z",
            "structure_string": "Cd1 As1 Ru1\n1.0\n-0.000000 3.141127 3.141127\n3.141127 0.000000 3.141127\n3.141127 3.141127 -0.000000\nCd As Ru\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cd\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Cd",
                "As",
                "Ru"
            ],
            "chemical_system": "As-Cd-Ru",
            "density": 7.726125982912388,
            "density_atomic": 0.04839881979011712,
            "volume": 61.984982547293235,
            "volume_molar": 12.442742996864775,
            "formula_full": "Cd1 As1 Ru1",
            "formula_reduced": "CdAsRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.7714473333333332,
            "spacegroup": 216
        }
    ]
}