GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=183
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=density_atomic&page=184",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=182",
    "results": [
        {
            "id": "jvasp-108934",
            "created_at": "2022-09-04T14:38:17.640845Z",
            "updated_at": "2022-09-04T14:38:17.640855Z",
            "structure_string": "In1 Hg1 Te2\n1.0\n4.636070 -0.034142 6.556270\n2.058947 4.153920 6.556270\n-0.055485 -0.034142 8.029617\nIn Hg Te\n1 1 2\ndirect\n0.500470 0.500471 0.500469 In\n0.006469 0.006469 0.006469 Hg\n0.872888 0.872888 0.872885 Te\n0.370175 0.370175 0.370174 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "In",
                "Hg",
                "Te"
            ],
            "chemical_system": "Hg-In-Te",
            "density": 6.02370157182676,
            "density_atomic": 0.02542942179170994,
            "volume": 157.29811054154644,
            "volume_molar": 23.681784074080813,
            "formula_full": "In1 Hg1 Te2",
            "formula_reduced": "InHgTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 160
        },
        {
            "id": "jvasp-1477",
            "created_at": "2022-09-04T14:37:01.193775Z",
            "updated_at": "2022-09-04T14:37:01.193799Z",
            "structure_string": "Rb1 Ce1 Te2\n1.0\n4.482613 0.006275 7.651245\n2.081059 3.970270 7.651245\n0.010357 0.006275 8.867652\nRb Ce Te\n1 1 2\ndirect\n0.500001 0.499999 0.500000 Rb\n0.000000 0.000000 0.000000 Ce\n0.264095 0.264094 0.264095 Te\n0.735906 0.735903 0.735905 Te\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Rb",
                "Ce",
                "Te"
            ],
            "chemical_system": "Ce-Rb-Te",
            "density": 5.076237880944118,
            "density_atomic": 0.025433318727339716,
            "volume": 157.27400906198582,
            "volume_molar": 23.678155511519854,
            "formula_full": "Rb1 Ce1 Te2",
            "formula_reduced": "RbCeTe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.4143527583333333,
            "spacegroup": 166
        },
        {
            "id": "jvasp-66285",
            "created_at": "2022-09-04T14:35:43.889560Z",
            "updated_at": "2022-09-04T14:35:43.889587Z",
            "structure_string": "K1 Ba1 Fe1\n1.0\n0.000000 3.892507 3.892507\n3.892507 -0.000000 3.892507\n3.892507 3.892507 0.000000\nK Ba Fe\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Fe\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "K",
                "Ba",
                "Fe"
            ],
            "chemical_system": "Ba-Fe-K",
            "density": 3.269825496600804,
            "density_atomic": 0.025433319810546404,
            "volume": 117.95550177275692,
            "volume_molar": 23.678154503065723,
            "formula_full": "K1 Ba1 Fe1",
            "formula_reduced": "KBaFe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.0357464899999995,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63894",
            "created_at": "2022-09-04T14:36:09.856622Z",
            "updated_at": "2022-09-04T14:36:09.856649Z",
            "structure_string": "Ba4 Nb1 Ge1\n1.0\n0.000000 4.904230 4.904230\n4.904230 -0.000000 4.904230\n4.904230 4.904230 -0.000000\nBa Nb Ge\n4 1 1\ndirect\n0.126873 0.624376 0.624376 Ba\n0.624376 0.624376 0.624376 Ba\n0.624376 0.126873 0.624376 Ba\n0.624376 0.624376 0.126873 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Nb",
                "Ge"
            ],
            "chemical_system": "Ba-Ge-Nb",
            "density": 5.031809553248823,
            "density_atomic": 0.02543365440467661,
            "volume": 235.90790000263394,
            "volume_molar": 23.677843003531102,
            "formula_full": "Ba4 Nb1 Ge1",
            "formula_reduced": "Ba4NbGe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.1336748716666665,
            "spacegroup": 216
        },
        {
            "id": "jvasp-5815",
            "created_at": "2022-09-04T14:37:55.089155Z",
            "updated_at": "2022-09-04T14:37:55.089186Z",
            "structure_string": "Ga2 Pd1 I8\n1.0\n7.559239 -0.027943 0.558584\n0.291948 7.162682 3.631769\n-0.059509 0.109142 8.035144\nGa Pd I\n2 1 8\ndirect\n0.658474 0.211187 0.211187 Ga\n0.341526 0.788813 0.788813 Ga\n0.000000 0.000000 0.000000 Pd\n0.144854 0.656334 0.108566 I\n0.855146 0.891434 0.343665 I\n0.344596 0.158005 0.158004 I\n0.655404 0.841995 0.841995 I\n0.144854 0.108565 0.656334 I\n0.855146 0.343666 0.891434 I\n0.682150 0.392858 0.392857 I\n0.317851 0.607142 0.607142 I\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Ga",
                "Pd",
                "I"
            ],
            "chemical_system": "Ga-I-Pd",
            "density": 4.843108260553233,
            "density_atomic": 0.02544003081730246,
            "volume": 432.38941332251056,
            "volume_molar": 23.671908274199804,
            "formula_full": "Ga2 Pd1 I8",
            "formula_reduced": "Ga2PdI8",
            "formula_anonymous": "AB2C8",
            "energy_above_hull": 0.0,
            "spacegroup": 12
        },
        {
            "id": "jvasp-87098",
            "created_at": "2022-09-04T14:35:42.828701Z",
            "updated_at": "2022-09-04T14:35:42.828730Z",
            "structure_string": "Rb4 Mn2 Te4\n1.0\n6.508175 -0.000000 -2.765329\n-1.382793 6.720078 -3.254393\n-0.029653 0.048206 8.971342\nRb Mn Te\n4 2 4\ndirect\n0.144397 0.469688 0.288794 Rb\n0.644398 0.819106 0.288794 Rb\n0.855605 0.530313 0.711207 Rb\n0.355604 0.180895 0.711207 Rb\n0.750001 0.000000 0.000000 Mn\n0.250000 0.000000 0.000000 Mn\n0.894939 0.087063 0.789876 Te\n0.105063 0.912938 0.210125 Te\n0.605063 0.297187 0.210125 Te\n0.394939 0.702814 0.789876 Te\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Rb",
                "Mn",
                "Te"
            ],
            "chemical_system": "Mn-Rb-Te",
            "density": 4.065145524099428,
            "density_atomic": 0.025444003032499104,
            "volume": 393.01991857284423,
            "volume_molar": 23.668212711294064,
            "formula_full": "Rb4 Mn2 Te4",
            "formula_reduced": "Rb2MnTe2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.7389285549425284,
            "spacegroup": 72
        },
        {
            "id": "jvasp-118373",
            "created_at": "2022-09-04T14:38:52.829948Z",
            "updated_at": "2022-09-04T14:38:52.829965Z",
            "structure_string": "Ca1 Al1 S1\n1.0\n3.907174 0.000000 0.000000\n0.000000 3.907174 -0.000000\n-0.000000 0.000000 7.723271\nCa Al S\n1 1 1\ndirect\n0.000000 0.000000 0.391369 Ca\n0.000000 0.000000 -0.008928 Al\n0.000000 0.000000 0.715969 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ca",
                "Al",
                "S"
            ],
            "chemical_system": "Al-Ca-S",
            "density": 1.3960581158794667,
            "density_atomic": 0.025444532518223217,
            "volume": 117.90352201799811,
            "volume_molar": 23.66772018973813,
            "formula_full": "Ca1 Al1 S1",
            "formula_reduced": "CaAlS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8981210733333334,
            "spacegroup": 99
        },
        {
            "id": "jvasp-66345",
            "created_at": "2022-09-04T14:36:06.447304Z",
            "updated_at": "2022-09-04T14:36:06.447327Z",
            "structure_string": "Ba4 Be1 V1\n1.0\n0.000000 4.903520 4.903520\n4.903520 0.000000 4.903520\n4.903520 4.903520 0.000000\nBa Be V\n4 1 1\ndirect\n0.124952 0.625016 0.625016 Ba\n0.625016 0.625016 0.625016 Ba\n0.625016 0.124952 0.625016 Ba\n0.625016 0.625016 0.124952 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 V\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Be",
                "V"
            ],
            "chemical_system": "Ba-Be-V",
            "density": 4.290413138743513,
            "density_atomic": 0.0254447039218157,
            "volume": 235.80545556498848,
            "volume_molar": 23.66756075647143,
            "formula_full": "Ba4 Be1 V1",
            "formula_reduced": "Ba4BeV",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.1993373633333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66408",
            "created_at": "2022-09-04T14:35:46.572497Z",
            "updated_at": "2022-09-04T14:35:46.572531Z",
            "structure_string": "Ba1 Mg1 Mn1\n1.0\n0.000000 3.891909 3.891909\n3.891909 0.000000 3.891909\n3.891909 3.891909 -0.000000\nBa Mg Mn\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Mn\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Mg",
                "Mn"
            ],
            "chemical_system": "Ba-Mg-Mn",
            "density": 3.0502080101583657,
            "density_atomic": 0.025445045261177808,
            "volume": 117.90114614483241,
            "volume_molar": 23.667243261650405,
            "formula_full": "Ba1 Mg1 Mn1",
            "formula_reduced": "BaMgMn",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2513674204597698,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66596",
            "created_at": "2022-09-04T14:36:16.068326Z",
            "updated_at": "2022-09-04T14:36:16.068356Z",
            "structure_string": "Ba1 Ga1 Pb1\n1.0\n0.000000 3.891826 3.891826\n3.891826 -0.000000 3.891826\n3.891826 3.891826 -0.000000\nBa Ga Pb\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.500001 Pb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ga",
                "Pb"
            ],
            "chemical_system": "Ba-Ga-Pb",
            "density": 5.834738188708201,
            "density_atomic": 0.025446673276251802,
            "volume": 117.89360312177861,
            "volume_molar": 23.665729090097535,
            "formula_full": "Ba1 Ga1 Pb1",
            "formula_reduced": "BaGaPb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1792368853333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63893",
            "created_at": "2022-09-04T14:36:08.828464Z",
            "updated_at": "2022-09-04T14:36:08.828479Z",
            "structure_string": "Ba4 Hf1 P1\n1.0\n0.000000 4.903326 4.903326\n4.903326 0.000000 4.903326\n4.903326 4.903326 -0.000000\nBa Hf P\n4 1 1\ndirect\n0.122864 0.625712 0.625712 Ba\n0.625712 0.625712 0.625712 Ba\n0.625712 0.122864 0.625712 Ba\n0.625712 0.625712 0.122864 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 P\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hf",
                "P"
            ],
            "chemical_system": "Ba-Hf-P",
            "density": 5.34389549392445,
            "density_atomic": 0.025447724198991002,
            "volume": 235.77746886450063,
            "volume_molar": 23.66475175897567,
            "formula_full": "Ba4 Hf1 P1",
            "formula_reduced": "Ba4HfP",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.5172237299999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66376",
            "created_at": "2022-09-04T14:35:48.632094Z",
            "updated_at": "2022-09-04T14:35:48.632110Z",
            "structure_string": "Ba4 Sn1 W1\n1.0\n-0.000000 4.903174 4.903174\n4.903174 -0.000000 4.903174\n4.903174 4.903174 0.000000\nBa Sn W\n4 1 1\ndirect\n0.125605 0.624798 0.624798 Ba\n0.624798 0.624798 0.624798 Ba\n0.624798 0.125605 0.624798 Ba\n0.624798 0.624798 0.125605 Ba\n0.250000 0.250000 0.250000 Sn\n0.000000 0.000000 0.000000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "W"
            ],
            "chemical_system": "Ba-Sn-W",
            "density": 6.000043401184255,
            "density_atomic": 0.02545009093571527,
            "volume": 235.7555426876659,
            "volume_molar": 23.66255105025521,
            "formula_full": "Ba4 Sn1 W1",
            "formula_reduced": "Ba4SnW",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.5298492633333334,
            "spacegroup": 216
        }
    ]
}