GET /third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4444
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=4445",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4443",
    "results": [
        {
            "id": "jvasp-66206",
            "created_at": "2022-09-04T14:35:47.465746Z",
            "updated_at": "2022-09-04T14:35:47.465771Z",
            "structure_string": "Ba4 Hf1 Ti1\n1.0\n-0.000000 4.873740 4.873740\n4.873740 -0.000000 4.873740\n4.873740 4.873740 0.000000\nBa Hf Ti\n4 1 1\ndirect\n0.125208 0.624931 0.624931 Ba\n0.624931 0.624931 0.624931 Ba\n0.624931 0.125208 0.624931 Ba\n0.624931 0.624931 0.125208 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Ti\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hf",
                "Ti"
            ],
            "chemical_system": "Ba-Hf-Ti",
            "density": 5.562963697894622,
            "density_atomic": 0.025913983827865444,
            "volume": 231.5352220582992,
            "volume_molar": 23.23896163554891,
            "formula_full": "Ba4 Hf1 Ti1",
            "formula_reduced": "Ba4HfTi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.7418675355555555,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63968",
            "created_at": "2022-09-04T14:35:51.757827Z",
            "updated_at": "2022-09-04T14:35:51.757851Z",
            "structure_string": "Ba4 Sn1 Pd1\n1.0\n-0.000000 4.873899 4.873899\n4.873899 -0.000000 4.873899\n4.873899 4.873899 0.000000\nBa Sn Pd\n4 1 1\ndirect\n0.124778 0.625074 0.625074 Ba\n0.625074 0.625074 0.625074 Ba\n0.625074 0.124778 0.625074 Ba\n0.625074 0.625074 0.124778 Ba\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Pd\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sn",
                "Pd"
            ],
            "chemical_system": "Ba-Pd-Sn",
            "density": 5.553620262470228,
            "density_atomic": 0.025911447754171382,
            "volume": 231.55788348545997,
            "volume_molar": 23.241236140618653,
            "formula_full": "Ba4 Sn1 Pd1",
            "formula_reduced": "Ba4SnPd",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2522852133333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-122625",
            "created_at": "2022-09-04T14:38:54.987608Z",
            "updated_at": "2022-09-04T14:38:54.987635Z",
            "structure_string": "Y1 Sn7\n1.0\n6.758779 0.000000 -0.000000\n0.000000 6.758779 0.000000\n0.000000 -0.000000 6.758779\nY Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Y\n0.257269 0.257269 0.757269 Sn\n0.000000 0.500000 0.000000 Sn\n0.257269 0.742731 0.242731 Sn\n0.500000 0.000000 0.000000 Sn\n0.742731 0.257269 0.242731 Sn\n0.500000 0.500000 0.500000 Sn\n0.742731 0.742731 0.757269 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Y",
                "Sn"
            ],
            "chemical_system": "Sn-Y",
            "density": 4.947360720142726,
            "density_atomic": 0.025911064113697983,
            "volume": 308.7484159236351,
            "volume_molar": 23.241580251489452,
            "formula_full": "Y1 Sn7",
            "formula_reduced": "YSn7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.8630509187500001,
            "spacegroup": 215
        },
        {
            "id": "jvasp-69239",
            "created_at": "2022-09-04T14:36:20.701594Z",
            "updated_at": "2022-09-04T14:36:20.701610Z",
            "structure_string": "Ba1 Sr1 Li2\n1.0\n6.071498 0.000000 -0.000000\n0.000000 6.071498 0.000000\n-0.000000 0.000000 4.188830\nBa Sr Li\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Sr\n0.500000 0.000000 0.000000 Li\n0.000000 0.500000 0.000000 Li\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sr",
                "Li"
            ],
            "chemical_system": "Ba-Li-Sr",
            "density": 2.568335234604316,
            "density_atomic": 0.025904519647111254,
            "volume": 154.41320875625888,
            "volume_molar": 23.247451958336388,
            "formula_full": "Ba1 Sr1 Li2",
            "formula_reduced": "BaSrLi2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.22961574625,
            "spacegroup": 123
        },
        {
            "id": "jvasp-63909",
            "created_at": "2022-09-04T14:35:42.112747Z",
            "updated_at": "2022-09-04T14:35:42.112764Z",
            "structure_string": "Ba4 Co1 Sb1\n1.0\n-0.000000 4.874481 4.874481\n4.874481 -0.000000 4.874481\n4.874481 4.874481 0.000000\nBa Co Sb\n4 1 1\ndirect\n0.124371 0.625209 0.625209 Ba\n0.625209 0.625209 0.625209 Ba\n0.625209 0.124371 0.625209 Ba\n0.625209 0.625209 0.124371 Ba\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Co",
                "Sb"
            ],
            "chemical_system": "Ba-Co-Sb",
            "density": 5.2330818448305445,
            "density_atomic": 0.025902167589515277,
            "volume": 231.6408454722797,
            "volume_molar": 23.249562953324617,
            "formula_full": "Ba4 Co1 Sb1",
            "formula_reduced": "Ba4CoSb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8282568133333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-68949",
            "created_at": "2022-09-04T14:36:07.561837Z",
            "updated_at": "2022-09-04T14:36:07.561854Z",
            "structure_string": "Ba2 Zr1 Bi1\n1.0\n0.000000 4.258295 4.258295\n4.258295 -0.000000 4.258295\n4.258295 4.258295 0.000000\nBa Zr Bi\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Zr\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zr",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Zr",
            "density": 6.181199344536405,
            "density_atomic": 0.0259013715595227,
            "volume": 154.4319763456461,
            "volume_molar": 23.250277484961778,
            "formula_full": "Ba2 Zr1 Bi1",
            "formula_reduced": "Ba2ZrBi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.202940185,
            "spacegroup": 225
        },
        {
            "id": "jvasp-123839",
            "created_at": "2022-09-04T14:38:54.574224Z",
            "updated_at": "2022-09-04T14:38:54.574251Z",
            "structure_string": "Rb1 Bi5\n1.0\n2.215214 -3.836871 -0.000000\n2.215214 3.836871 0.000000\n0.000000 -0.000000 13.627699\nRb Bi\n1 5\ndirect\n0.000000 0.000000 0.249975 Rb\n0.666666 0.333333 0.043274 Bi\n0.666666 0.333333 0.593372 Bi\n0.333333 0.666666 0.456718 Bi\n0.333333 0.666666 0.906661 Bi\n0.000000 0.000000 0.750000 Bi\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Rb",
                "Bi"
            ],
            "chemical_system": "Bi-Rb",
            "density": 8.10259683028674,
            "density_atomic": 0.02590036215601961,
            "volume": 231.65699243342493,
            "volume_molar": 23.251183607872335,
            "formula_full": "Rb1 Bi5",
            "formula_reduced": "RbBi5",
            "formula_anonymous": "AB5",
            "energy_above_hull": null,
            "spacegroup": 164
        },
        {
            "id": "jvasp-115045",
            "created_at": "2022-09-04T14:38:44.810088Z",
            "updated_at": "2022-09-04T14:38:44.810110Z",
            "structure_string": "Sr1 Ge1 S1\n1.0\n3.835124 -0.000000 0.000000\n0.000000 3.835124 -0.000000\n-0.000000 0.000000 7.875334\nSr Ge S\n1 1 1\ndirect\n0.000000 -0.000000 0.001200 Sr\n0.000000 -0.000000 0.388253 Ge\n0.000000 -0.000000 0.656014 S\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ge",
                "S"
            ],
            "chemical_system": "Ge-S-Sr",
            "density": 2.7571286811025466,
            "density_atomic": 0.025899623580039954,
            "volume": 115.83179928190185,
            "volume_molar": 23.251846658656,
            "formula_full": "Sr1 Ge1 S1",
            "formula_reduced": "SrGeS",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.6105240866666666,
            "spacegroup": 99
        },
        {
            "id": "jvasp-111213",
            "created_at": "2022-09-04T14:38:48.910425Z",
            "updated_at": "2022-09-04T14:38:48.910458Z",
            "structure_string": "K2 Ga1 Ag1 I6\n1.0\n7.078445 -0.000000 4.086742\n2.359482 6.673622 4.086742\n-0.000000 -0.000000 8.173485\nK Ga Ag I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.499999 Ag\n0.754203 0.245798 0.245797 I\n0.245798 0.245798 0.754201 I\n0.245798 0.754202 0.754201 I\n0.245798 0.754202 0.245798 I\n0.754203 0.245798 0.754201 I\n0.754202 0.754202 0.245797 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ga",
                "Ag",
                "I"
            ],
            "chemical_system": "Ag-Ga-I-K",
            "density": 4.374767276496669,
            "density_atomic": 0.025899612355560927,
            "volume": 386.1061649385224,
            "volume_molar": 23.251856735635588,
            "formula_full": "K2 Ga1 Ag1 I6",
            "formula_reduced": "K2GaAgI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-117555",
            "created_at": "2022-09-04T14:38:35.694725Z",
            "updated_at": "2022-09-04T14:38:35.694752Z",
            "structure_string": "Ba1 Sb1 Cl1\n1.0\n3.564945 0.000000 0.000000\n-0.000000 3.564945 -0.000000\n0.000000 0.000000 9.115116\nBa Sb Cl\n1 1 1\ndirect\n0.000000 0.000000 0.378394 Ba\n0.000000 0.000000 -0.004299 Sb\n0.000000 0.000000 0.683952 Cl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Sb",
                "Cl"
            ],
            "chemical_system": "Ba-Cl-Sb",
            "density": 4.222070804210002,
            "density_atomic": 0.025897234355699416,
            "volume": 115.84248567993383,
            "volume_molar": 23.25399182509486,
            "formula_full": "Ba1 Sb1 Cl1",
            "formula_reduced": "BaSbCl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.3368720458333333,
            "spacegroup": 99
        },
        {
            "id": "jvasp-117793",
            "created_at": "2022-09-04T14:38:46.908498Z",
            "updated_at": "2022-09-04T14:38:46.908529Z",
            "structure_string": "I1 Br1\n1.0\n4.329666 0.000000 0.000000\n0.000000 4.329666 -0.000000\n0.000000 -0.000000 4.119789\nI Br\n1 1\ndirect\n0.500000 0.500000 0.000000 I\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "I",
                "Br"
            ],
            "chemical_system": "Br-I",
            "density": 4.446657248511769,
            "density_atomic": 0.02589680768032974,
            "volume": 77.229596199192,
            "volume_molar": 23.254374957474763,
            "formula_full": "I1 Br1",
            "formula_reduced": "IBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.112296,
            "spacegroup": 123
        },
        {
            "id": "jvasp-36031",
            "created_at": "2022-09-04T14:37:18.877634Z",
            "updated_at": "2022-09-04T14:37:18.877669Z",
            "structure_string": "Tl1 Sb1\n1.0\n3.380030 3.380030 -0.000000\n3.380030 0.000000 -3.380030\n0.000000 3.380030 -3.380030\nTl Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750000 0.750000 0.750000 Sb\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Tl",
                "Sb"
            ],
            "chemical_system": "Sb-Tl",
            "density": 7.012387358482959,
            "density_atomic": 0.02589633682557489,
            "volume": 77.23100041025207,
            "volume_molar": 23.254797775307782,
            "formula_full": "Tl1 Sb1",
            "formula_reduced": "TlSb",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5269864642857143,
            "spacegroup": 216
        }
    ]
}