GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1176
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=-volume_molar&page=1177",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1175",
    "results": [
        {
            "id": "jvasp-25100",
            "created_at": "2022-09-04T14:37:44.986700Z",
            "updated_at": "2022-09-04T14:37:44.986732Z",
            "structure_string": "Ge4\n1.0\n4.053281 0.000000 -0.000000\n-2.026640 3.510152 -0.000000\n0.000000 -0.000000 6.698754\nGe\n4\ndirect\n0.666669 0.333338 0.500491 Ge\n0.333330 0.666661 0.000492 Ge\n0.666669 0.333338 0.874508 Ge\n0.333330 0.666661 0.374508 Ge\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Ge"
            ],
            "chemical_system": "Ge",
            "density": 5.0624209983257025,
            "density_atomic": 0.04196945463771011,
            "volume": 95.30740950838916,
            "volume_molar": 14.348865888262045,
            "formula_full": "Ge4",
            "formula_reduced": "Ge",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0203899999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-41445",
            "created_at": "2022-09-04T14:37:39.177766Z",
            "updated_at": "2022-09-04T14:37:39.177799Z",
            "structure_string": "Tm2 Cu2 Pb2 Se6\n1.0\n-4.034908 -0.000439 0.000063\n2.018023 6.779784 0.041854\n-0.000154 -0.153614 -10.453073\nTm Cu Pb Se\n2 2 2 6\ndirect\n0.500691 0.501527 0.497257 Tm\n0.500675 0.501499 0.997259 Tm\n0.968197 0.437887 0.247664 Cu\n0.033571 0.565016 0.746987 Cu\n0.744945 0.987775 0.754079 Pb\n0.256654 0.015313 0.240489 Pb\n0.860660 0.221683 0.432870 Se\n0.861172 0.222682 0.054110 Se\n0.140180 0.780326 0.940432 Se\n0.140662 0.781259 0.561719 Se\n0.579671 0.660165 0.249215 Se\n0.421873 0.342809 0.745285 Se\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Tm",
                "Cu",
                "Pb",
                "Se"
            ],
            "chemical_system": "Cu-Pb-Se-Tm",
            "density": 7.85860689006601,
            "density_atomic": 0.04197022188387764,
            "volume": 285.91700165897043,
            "volume_molar": 14.348603580562278,
            "formula_full": "Tm2 Cu2 Pb2 Se6",
            "formula_reduced": "TmCuPbSe3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 0.8147892699999999,
            "spacegroup": 12
        },
        {
            "id": "jvasp-68422",
            "created_at": "2022-09-04T14:36:00.227094Z",
            "updated_at": "2022-09-04T14:36:00.227119Z",
            "structure_string": "Be1 Ga1 Pb2\n1.0\n-2.105924 2.105924 5.372217\n2.105924 -2.105924 5.372217\n2.105924 2.105924 -5.372217\nBe Ga Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.749999 0.250000 0.499999 Ga\n0.000000 0.000000 0.000000 Pb\n0.250000 0.749999 0.499999 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "Pb"
            ],
            "chemical_system": "Be-Ga-Pb",
            "density": 8.59243309162649,
            "density_atomic": 0.041972135394337855,
            "volume": 95.30132223245448,
            "volume_molar": 14.347949427448958,
            "formula_full": "Be1 Ga1 Pb2",
            "formula_reduced": "BeGaPb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.59668751625,
            "spacegroup": 119
        },
        {
            "id": "jvasp-7834",
            "created_at": "2022-09-04T14:37:02.793946Z",
            "updated_at": "2022-09-04T14:37:02.793971Z",
            "structure_string": "Th2 Ge4\n1.0\n4.030157 0.000000 0.000000\n0.000000 4.055107 -1.012638\n0.000000 0.028532 8.739910\nTh Ge\n2 4\ndirect\n0.250000 0.892091 0.784181 Th\n0.750000 0.107909 0.215819 Th\n0.250000 0.549055 0.098110 Ge\n0.750000 0.450945 0.901890 Ge\n0.750000 0.748960 0.497919 Ge\n0.250000 0.251040 0.502081 Ge\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Th",
                "Ge"
            ],
            "chemical_system": "Ge-Th",
            "density": 8.766001468921736,
            "density_atomic": 0.04197262232806184,
            "volume": 142.9503249309384,
            "volume_molar": 14.34778297369747,
            "formula_full": "Th2 Ge4",
            "formula_reduced": "ThGe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.2653491666666667,
            "spacegroup": 63
        },
        {
            "id": "jvasp-78982",
            "created_at": "2022-09-04T14:37:11.750707Z",
            "updated_at": "2022-09-04T14:37:11.750729Z",
            "structure_string": "Tl3 Ir1\n1.0\n0.000000 3.625379 3.625379\n3.625379 0.000000 3.625379\n3.625379 3.625379 0.000000\nTl Ir\n3 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500001 Tl\n0.250000 0.250000 0.250000 Tl\n0.749999 0.749999 0.749999 Ir\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tl",
                "Ir"
            ],
            "chemical_system": "Ir-Tl",
            "density": 14.033068137727966,
            "density_atomic": 0.04197297487605881,
            "volume": 95.29941615555063,
            "volume_molar": 14.347662460863598,
            "formula_full": "Tl3 Ir1",
            "formula_reduced": "Tl3Ir",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.801377225,
            "spacegroup": 225
        },
        {
            "id": "jvasp-37780",
            "created_at": "2022-09-04T14:38:34.129414Z",
            "updated_at": "2022-09-04T14:38:34.129445Z",
            "structure_string": "Ga3 Bi1\n1.0\n4.567680 0.000000 0.000000\n0.000000 4.567680 -0.000000\n0.000000 -0.000000 4.567680\nGa Bi\n3 1\ndirect\n0.000000 0.500000 0.500000 Ga\n0.500000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ga",
                "Bi"
            ],
            "chemical_system": "Bi-Ga",
            "density": 7.286073755346644,
            "density_atomic": 0.04197328682772474,
            "volume": 95.29870787621684,
            "volume_molar": 14.34755582691746,
            "formula_full": "Ga3 Bi1",
            "formula_reduced": "Ga3Bi",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 221
        },
        {
            "id": "jvasp-36217",
            "created_at": "2022-09-04T14:36:35.107408Z",
            "updated_at": "2022-09-04T14:36:35.107428Z",
            "structure_string": "Ce1 Se1\n1.0\n3.625363 -0.000000 0.000000\n-0.000000 3.625363 -0.000000\n0.000000 -0.000000 3.625363\nCe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ce\n0.500000 0.500000 0.500000 Se\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ce",
                "Se"
            ],
            "chemical_system": "Ce-Se",
            "density": 7.634654812678862,
            "density_atomic": 0.04197353060294345,
            "volume": 47.649077198660706,
            "volume_molar": 14.347472498722064,
            "formula_full": "Ce1 Se1",
            "formula_reduced": "CeSe",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.3752844333333334,
            "spacegroup": 221
        },
        {
            "id": "jvasp-110011",
            "created_at": "2022-09-04T14:38:19.443084Z",
            "updated_at": "2022-09-04T14:38:19.443106Z",
            "structure_string": "Na1 Ca2 Rh1\n1.0\n4.440071 -0.000000 2.563476\n1.480024 4.186139 2.563476\n-0.000000 -0.000000 5.126953\nNa Ca Rh\n1 2 1\ndirect\n0.499999 0.500000 0.500001 Na\n0.250000 0.250000 0.250000 Ca\n0.749999 0.750000 0.750001 Ca\n0.000000 0.000000 0.000000 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Na",
                "Ca",
                "Rh"
            ],
            "chemical_system": "Ca-Na-Rh",
            "density": 3.59055427266375,
            "density_atomic": 0.04197561765948643,
            "volume": 95.2934161076247,
            "volume_molar": 14.34675913253418,
            "formula_full": "Na1 Ca2 Rh1",
            "formula_reduced": "NaCa2Rh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.2722632100000001,
            "spacegroup": 225
        },
        {
            "id": "jvasp-78818",
            "created_at": "2022-09-04T14:36:36.832157Z",
            "updated_at": "2022-09-04T14:36:36.832180Z",
            "structure_string": "Dy1 Hg2\n1.0\n0.000000 0.000000 -3.386111\n-2.468347 -4.275302 0.000000\n-2.468451 4.275361 0.000000\nDy Hg\n1 2\ndirect\n0.000000 0.999972 0.000001 Dy\n0.500000 0.333300 0.666671 Hg\n0.500000 0.666629 0.333329 Hg\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Dy",
                "Hg"
            ],
            "chemical_system": "Dy-Hg",
            "density": 13.096805584278789,
            "density_atomic": 0.041976373170311325,
            "volume": 71.46877572838554,
            "volume_molar": 14.346500912706976,
            "formula_full": "Dy1 Hg2",
            "formula_reduced": "DyHg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1929740555555555,
            "spacegroup": 191
        },
        {
            "id": "jvasp-22709",
            "created_at": "2022-09-04T14:36:01.516782Z",
            "updated_at": "2022-09-04T14:36:01.516812Z",
            "structure_string": "Mg4 As16\n1.0\n5.455491 -0.000000 -0.000000\n0.000000 5.455491 -0.000000\n-0.000000 -0.000000 16.008590\nMg As\n4 16\ndirect\n0.806619 0.806619 0.500000 Mg\n0.693381 0.306619 0.750000 Mg\n0.306619 0.693381 0.250000 Mg\n0.193381 0.193381 0.000000 Mg\n0.473701 0.395418 0.125022 As\n0.604581 0.526299 0.374978 As\n0.938351 0.323960 0.296436 As\n0.061649 0.676040 0.796436 As\n0.323960 0.938351 0.703564 As\n0.823960 0.561649 0.046436 As\n0.176040 0.438351 0.546436 As\n0.438351 0.176040 0.453564 As\n0.526299 0.604581 0.625022 As\n0.676040 0.061649 0.203564 As\n0.026299 0.895418 0.124978 As\n0.973700 0.104581 0.624978 As\n0.895418 0.026299 0.875022 As\n0.395418 0.473701 0.874978 As\n0.561649 0.823960 0.953564 As\n0.104581 0.973700 0.375022 As\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Mg",
                "As"
            ],
            "chemical_system": "As-Mg",
            "density": 4.516705786976228,
            "density_atomic": 0.041976790171092876,
            "volume": 476.45377167911494,
            "volume_molar": 14.346358393422658,
            "formula_full": "Mg4 As16",
            "formula_reduced": "MgAs4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 1.74444921,
            "spacegroup": 92
        },
        {
            "id": "jvasp-18847",
            "created_at": "2022-09-04T14:36:37.335679Z",
            "updated_at": "2022-09-04T14:36:37.335697Z",
            "structure_string": "Tb2 Sn2 Au2\n1.0\n2.349549 -4.069539 0.000000\n2.349549 4.069539 -0.000000\n0.000000 -0.000000 7.474465\nTb Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.757100 Tb\n0.000000 0.000000 0.257099 Tb\n0.666667 0.333333 0.030695 Sn\n0.333333 0.666667 0.530696 Sn\n0.333333 0.666667 0.927906 Au\n0.666667 0.333333 0.427906 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Tb",
                "Sn",
                "Au"
            ],
            "chemical_system": "Au-Sn-Tb",
            "density": 11.027288914607334,
            "density_atomic": 0.04197700224716251,
            "volume": 142.9354093622914,
            "volume_molar": 14.34628591279901,
            "formula_full": "Tb2 Sn2 Au2",
            "formula_reduced": "TbSnAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3925992233333334,
            "spacegroup": 186
        },
        {
            "id": "jvasp-119110",
            "created_at": "2022-09-04T14:38:34.758968Z",
            "updated_at": "2022-09-04T14:38:34.758982Z",
            "structure_string": "Er12 In2 Co4\n1.0\n7.734590 0.007055 -2.823138\n-3.625185 6.733231 -3.052161\n0.001014 -0.007055 8.233711\nEr In Co\n12 2 4\ndirect\n0.187942 0.287801 0.475743 Er\n0.979796 0.768126 0.211670 Er\n0.020204 0.231873 0.788330 Er\n0.556456 0.768126 0.788330 Er\n0.684459 0.987589 0.303130 Er\n0.315541 0.012411 0.696870 Er\n0.443544 0.231874 0.211669 Er\n0.315541 0.618671 0.303130 Er\n0.812058 0.287801 0.099859 Er\n0.187942 0.712199 0.900141 Er\n0.812058 0.712199 0.524257 Er\n0.684459 0.381329 0.696870 Er\n0.500000 0.500000 0.000000 In\n0.000000 0.000000 0.000000 In\n0.373865 0.000000 0.373865 Co\n0.113292 0.613292 0.500000 Co\n0.886708 0.386708 0.500000 Co\n0.626134 0.000000 0.626134 Co\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Er",
                "In",
                "Co"
            ],
            "chemical_system": "Co-Er-In",
            "density": 9.574892775134376,
            "density_atomic": 0.041978324962326646,
            "volume": 428.79271662587917,
            "volume_molar": 14.345833868799094,
            "formula_full": "Er12 In2 Co4",
            "formula_reduced": "Er6InCo2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 1.839274641111111,
            "spacegroup": 71
        }
    ]
}