GET /third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1009
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=energy_above_hull&page=1010",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=1008",
    "results": [
        {
            "id": "jvasp-37167",
            "created_at": "2022-09-04T14:38:08.884117Z",
            "updated_at": "2022-09-04T14:38:08.884148Z",
            "structure_string": "Na1 Ho1 Se2\n1.0\n-2.052247 -3.554595 0.000000\n-4.104493 0.000000 -0.000000\n-2.052247 -1.184865 -6.909191\nNa Ho Se\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Ho\n0.743807 0.743805 0.768584 Se\n0.256195 0.256195 0.231416 Se\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Ho",
                "Se"
            ],
            "chemical_system": "Ho-Na-Se",
            "density": 5.697017958588183,
            "density_atomic": 0.039681049287429895,
            "volume": 100.80378598423592,
            "volume_molar": 15.176364708449597,
            "formula_full": "Na1 Ho1 Se2",
            "formula_reduced": "NaHoSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.420075325,
            "spacegroup": 166
        },
        {
            "id": "jvasp-43976",
            "created_at": "2022-09-04T14:35:58.027917Z",
            "updated_at": "2022-09-04T14:35:58.027935Z",
            "structure_string": "Li4 Mn2 F8\n1.0\n-4.235927 4.235927 -0.000000\n4.235927 -0.000000 4.235927\n4.235927 4.235927 -0.000000\nLi Mn F\n4 2 8\ndirect\n0.500000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.500000 0.500000 Li\n0.125000 0.250000 0.125000 Mn\n0.875001 0.750001 0.875001 Mn\n0.739308 0.478616 0.282077 F\n0.739308 0.021384 0.739308 F\n0.739308 0.478616 0.739308 F\n0.282077 0.021384 0.739308 F\n0.717924 0.978617 0.260693 F\n0.260693 0.521385 0.260693 F\n0.260693 0.978617 0.260693 F\n0.260693 0.521385 0.717924 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Li-Mn",
            "density": 3.163830581618988,
            "density_atomic": 0.09209851736042934,
            "volume": 152.0111333085931,
            "volume_molar": 6.538803156224801,
            "formula_full": "Li4 Mn2 F8",
            "formula_reduced": "Li2MnF4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.4200983387684727,
            "spacegroup": 227
        },
        {
            "id": "jvasp-7989",
            "created_at": "2022-09-04T14:36:53.970340Z",
            "updated_at": "2022-09-04T14:36:53.970366Z",
            "structure_string": "Lu1 Cd1\n1.0\n3.640058 -0.000000 -0.000000\n0.000000 3.640058 -0.000000\n-0.000000 -0.000000 3.640058\nLu Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Cd\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Lu",
                "Cd"
            ],
            "chemical_system": "Cd-Lu",
            "density": 9.894132099135943,
            "density_atomic": 0.04146723564060007,
            "volume": 48.230849467135066,
            "volume_molar": 14.522648223272919,
            "formula_full": "Lu1 Cd1",
            "formula_reduced": "LuCd",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.4201802499999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-35740",
            "created_at": "2022-09-04T14:37:19.828578Z",
            "updated_at": "2022-09-04T14:37:19.828614Z",
            "structure_string": "Ca1 Ga1 Sn1 H1\n1.0\n2.182925 -3.780937 0.000000\n2.182925 3.780937 0.000000\n0.000000 -0.000000 4.937558\nCa Ga Sn H\n1 1 1 1\ndirect\n0.000000 0.000000 -0.001573 Ca\n0.666666 0.333332 0.617013 Ga\n0.333332 0.666666 0.443899 Sn\n0.666666 0.333332 0.967561 H\n",
            "nsites": 4,
            "nelements": 4,
            "elements": [
                "Ca",
                "Ga",
                "Sn",
                "H"
            ],
            "chemical_system": "Ca-Ga-H-Sn",
            "density": 4.6761363430855925,
            "density_atomic": 0.04907717207258749,
            "volume": 81.50428867587986,
            "volume_molar": 12.270757473745565,
            "formula_full": "Ca1 Ga1 Sn1 H1",
            "formula_reduced": "CaGaSnH",
            "formula_anonymous": "ABCD",
            "energy_above_hull": 0.4202236112500001,
            "spacegroup": 156
        },
        {
            "id": "jvasp-94142",
            "created_at": "2022-09-04T14:36:17.582077Z",
            "updated_at": "2022-09-04T14:36:17.582104Z",
            "structure_string": "Mg6 Co1 B1\n1.0\n5.748722 -1.352656 0.000000\n-4.045797 7.007524 0.000000\n0.000000 0.000000 4.082489\nMg Co B\n6 1 1\ndirect\n0.773263 0.372862 0.250000 Mg\n0.773262 0.900399 0.250000 Mg\n0.262672 0.059503 0.750000 Mg\n0.262672 0.703170 0.750000 Mg\n0.940424 0.220212 0.750000 Mg\n0.668041 0.584021 0.750000 Mg\n0.298005 0.399002 0.250000 Co\n0.021650 0.760824 0.250000 B\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Mg",
                "Co",
                "B"
            ],
            "chemical_system": "B-Co-Mg",
            "density": 2.5188086058642307,
            "density_atomic": 0.05629104161471908,
            "volume": 142.11852846418364,
            "volume_molar": 10.698222287692255,
            "formula_full": "Mg6 Co1 B1",
            "formula_reduced": "Mg6CoB",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.4202522229166667,
            "spacegroup": 38
        },
        {
            "id": "jvasp-99428",
            "created_at": "2022-09-04T14:36:12.181815Z",
            "updated_at": "2022-09-04T14:36:12.181839Z",
            "structure_string": "Nd2 Tl1 In1\n1.0\n4.746894 0.000000 2.740620\n1.582298 4.475415 2.740620\n-0.000000 -0.000000 5.481241\nNd Tl In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Nd\n0.750000 0.749999 0.750000 Nd\n0.000000 0.000000 0.000000 Tl\n0.500000 0.499999 0.500000 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nd",
                "Tl",
                "In"
            ],
            "chemical_system": "In-Nd-Tl",
            "density": 8.665748560276777,
            "density_atomic": 0.034350910011342106,
            "volume": 116.44524115021306,
            "volume_molar": 17.531240825968187,
            "formula_full": "Nd2 Tl1 In1",
            "formula_reduced": "Nd2TlIn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4203388925,
            "spacegroup": 225
        },
        {
            "id": "jvasp-111295",
            "created_at": "2022-09-04T14:38:49.756818Z",
            "updated_at": "2022-09-04T14:38:49.756840Z",
            "structure_string": "Pr2 Zn1 In1\n1.0\n4.671371 -0.000000 2.697018\n1.557124 4.404211 2.697018\n-0.000000 -0.000000 5.394035\nPr Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250001 Pr\n0.749999 0.750000 0.750002 Pr\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500001 In\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Pr",
                "Zn",
                "In"
            ],
            "chemical_system": "In-Pr-Zn",
            "density": 6.913605537803352,
            "density_atomic": 0.036044064123267806,
            "volume": 110.97527699208172,
            "volume_molar": 16.707718473157637,
            "formula_full": "Pr2 Zn1 In1",
            "formula_reduced": "Pr2ZnIn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4203849625000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-47902",
            "created_at": "2022-09-04T14:37:12.481711Z",
            "updated_at": "2022-09-04T14:37:12.481735Z",
            "structure_string": "Li2 Mn2 F6\n1.0\n5.335064 -0.000000 -0.000000\n-2.667531 1.540100 4.824942\n2.667531 -4.620300 -0.000000\nLi Mn F\n2 2 6\ndirect\n0.250000 0.750000 0.250000 Li\n0.749999 0.250000 0.750000 Li\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Mn\n0.092530 0.250000 0.407470 F\n0.592529 0.750000 0.250000 F\n0.250000 0.750000 0.907470 F\n0.749999 0.250000 0.092530 F\n0.407470 0.250000 0.750000 F\n0.907470 0.750000 0.592530 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Li",
                "Mn",
                "F"
            ],
            "chemical_system": "F-Li-Mn",
            "density": 3.3194413030214234,
            "density_atomic": 0.0840810436436629,
            "volume": 118.93287198456045,
            "volume_molar": 7.162304960820837,
            "formula_full": "Li2 Mn2 F6",
            "formula_reduced": "LiMnF3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.4204756177758619,
            "spacegroup": 167
        },
        {
            "id": "jvasp-107961",
            "created_at": "2022-09-04T14:38:17.599508Z",
            "updated_at": "2022-09-04T14:38:17.599528Z",
            "structure_string": "Na1 Ac3\n1.0\n5.536514 -0.000000 0.000000\n0.000000 5.536514 0.000000\n0.000000 0.000000 5.536514\nNa Ac\n1 3\ndirect\n0.000000 0.000000 0.000000 Na\n-0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 -0.000000 Ac\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Na",
                "Ac"
            ],
            "chemical_system": "Ac-Na",
            "density": 6.888207764111273,
            "density_atomic": 0.02356952249255742,
            "volume": 169.710693174335,
            "volume_molar": 25.550542069325417,
            "formula_full": "Na1 Ac3",
            "formula_reduced": "NaAc3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.42068725,
            "spacegroup": 221
        },
        {
            "id": "jvasp-42545",
            "created_at": "2022-09-04T14:36:02.917066Z",
            "updated_at": "2022-09-04T14:36:02.917085Z",
            "structure_string": "Rb12 In4 O12\n1.0\n0.000000 7.766285 -0.030276\n7.089905 0.000000 0.000000\n0.000000 -0.827064 -11.389224\nRb In O\n12 4 12\ndirect\n0.359671 0.323186 0.926512 Rb\n0.947357 0.623273 0.843932 Rb\n0.370868 0.806638 0.808343 Rb\n0.629134 0.306637 0.691657 Rb\n0.052644 0.123273 0.656067 Rb\n0.640331 0.823186 0.573488 Rb\n0.359670 0.176815 0.426512 Rb\n0.947357 0.876728 0.343933 Rb\n0.370868 0.693363 0.308343 Rb\n0.629133 0.193363 0.191657 Rb\n0.052644 0.376727 0.156068 Rb\n0.640331 0.676815 0.073488 Rb\n0.161246 0.911164 0.068646 In\n0.838755 0.411163 0.431354 In\n0.161246 0.588837 0.568646 In\n0.838755 0.088837 0.931354 In\n0.745292 0.356037 0.959038 O\n0.107570 0.044218 0.900410 O\n0.698043 0.937728 0.804969 O\n0.301958 0.437728 0.695031 O\n0.892431 0.544218 0.599590 O\n0.254709 0.856037 0.540962 O\n0.745292 0.143963 0.459038 O\n0.107570 0.455782 0.400410 O\n0.698043 0.562273 0.304969 O\n0.301958 0.062272 0.195031 O\n0.892431 0.955783 0.099590 O\n0.254709 0.643964 0.040962 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Rb",
                "In",
                "O"
            ],
            "chemical_system": "In-O-Rb",
            "density": 4.438946032319839,
            "density_atomic": 0.0446362013830892,
            "volume": 627.2935225757816,
            "volume_molar": 13.491606752812837,
            "formula_full": "Rb12 In4 O12",
            "formula_reduced": "Rb3InO3",
            "formula_anonymous": "AB3C3",
            "energy_above_hull": 0.4207572100000001,
            "spacegroup": 14
        },
        {
            "id": "jvasp-10569",
            "created_at": "2022-09-04T14:37:18.521122Z",
            "updated_at": "2022-09-04T14:37:18.521146Z",
            "structure_string": "Rb4 Ge2 Se6\n1.0\n6.555267 0.000000 2.803626\n2.847623 6.834614 2.407236\n-0.025381 0.004896 9.124718\nRb Ge Se\n4 2 6\ndirect\n0.806417 0.565213 0.821956 Rb\n0.193583 0.434787 0.178045 Rb\n0.587792 0.194470 0.629948 Rb\n0.412208 0.805530 0.370053 Rb\n0.879503 0.052673 0.188324 Ge\n0.120498 0.947327 0.811677 Ge\n0.302941 0.621485 0.772634 Se\n0.697060 0.378515 0.227367 Se\n0.254739 -0.000000 0.000000 Se\n0.745261 -0.000000 0.000000 Se\n0.890192 0.806924 0.412693 Se\n0.109808 0.193076 0.587308 Se\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ge",
                "Se"
            ],
            "chemical_system": "Ge-Rb-Se",
            "density": 3.898815439566348,
            "density_atomic": 0.02932118853327184,
            "volume": 409.2603540399856,
            "volume_molar": 20.538528829301903,
            "formula_full": "Rb4 Ge2 Se6",
            "formula_reduced": "Rb2GeSe3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.4207843416666668,
            "spacegroup": 12
        },
        {
            "id": "jvasp-40689",
            "created_at": "2022-09-04T14:38:30.737296Z",
            "updated_at": "2022-09-04T14:38:30.737305Z",
            "structure_string": "Li8 V2 F12\n1.0\n3.007837 0.000000 0.000000\n0.000000 8.169880 -0.000000\n0.000000 -0.000000 9.365739\nLi V F\n8 2 12\ndirect\n0.500001 0.807739 0.186503 Li\n0.000000 0.363816 0.579464 Li\n0.000000 0.136184 0.079464 Li\n0.500001 0.692261 0.686503 Li\n0.500001 0.307739 0.313497 Li\n0.000000 0.863816 0.920536 Li\n0.000000 0.636185 0.420536 Li\n0.500001 0.192261 0.813497 Li\n0.500001 0.000000 0.500000 V\n0.500001 0.500000 0.000000 V\n0.000000 0.902799 0.627726 F\n0.000000 0.597201 0.127726 F\n0.500001 0.728075 0.885758 F\n0.000000 0.415642 0.381647 F\n0.000000 0.584358 0.618353 F\n0.000000 0.915642 0.118353 F\n0.000000 0.402799 0.872274 F\n0.000000 0.097201 0.372274 F\n0.500001 0.228075 0.614242 F\n0.500001 0.771925 0.385758 F\n0.500001 0.271925 0.114242 F\n0.000000 0.084358 0.881647 F\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Li",
                "V",
                "F"
            ],
            "chemical_system": "F-Li-V",
            "density": 2.78060682726978,
            "density_atomic": 0.09558960234381886,
            "volume": 230.15055466880068,
            "volume_molar": 6.299995619125423,
            "formula_full": "Li8 V2 F12",
            "formula_reduced": "Li4VF6",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 0.4207914450000001,
            "spacegroup": 55
        }
    ]
}