GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=3618
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=-id&page=3619",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3617",
    "results": [
        {
            "id": "jvasp-117795",
            "created_at": "2022-09-04T14:38:26.672596Z",
            "updated_at": "2022-09-04T14:38:26.672623Z",
            "structure_string": "I2 Br2\n1.0\n4.328514 0.000000 0.000000\n0.000000 4.328514 0.000000\n0.000000 0.000000 8.159814\nI Br\n2 2\ndirect\n0.000000 0.000000 0.749940 I\n0.500000 0.500000 0.250059 I\n0.000000 0.000000 0.250075 Br\n0.500000 0.500000 0.749924 Br\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "I",
                "Br"
            ],
            "chemical_system": "Br-I",
            "density": 4.492514654583396,
            "density_atomic": 0.026163875808000964,
            "volume": 152.88254803505802,
            "volume_molar": 23.01700560036452,
            "formula_full": "I2 Br2",
            "formula_reduced": "IBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.109596,
            "spacegroup": 139
        },
        {
            "id": "jvasp-117794",
            "created_at": "2022-09-04T14:38:28.565853Z",
            "updated_at": "2022-09-04T14:38:28.565885Z",
            "structure_string": "I1 Br2\n1.0\n4.419183 -0.551685 0.007592\n0.866123 -5.682551 -0.155735\n0.252566 -0.348461 -4.176311\nI Br\n1 2\ndirect\n0.965810 0.047791 0.067868 I\n0.286675 0.353290 0.782241 Br\n0.644992 0.742317 0.353464 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "I",
                "Br"
            ],
            "chemical_system": "Br-I",
            "density": 4.637096000302277,
            "density_atomic": 0.029219424785852894,
            "volume": 102.67142566928639,
            "volume_molar": 20.61005924701066,
            "formula_full": "I1 Br2",
            "formula_reduced": "IBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.007372,
            "spacegroup": 2
        },
        {
            "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-117792",
            "created_at": "2022-09-04T14:38:48.505583Z",
            "updated_at": "2022-09-04T14:38:48.505608Z",
            "structure_string": "I2 Br1\n1.0\n4.349434 -1.049828 0.813130\n-0.641091 -4.245619 -0.266414\n-0.959715 -3.031680 -6.079559\nI Br\n2 1\ndirect\n0.667496 0.002745 0.375638 I\n0.359743 -0.008079 0.699898 I\n0.989746 0.004175 0.056426 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "I",
                "Br"
            ],
            "chemical_system": "Br-I",
            "density": 4.9993550344370075,
            "density_atomic": 0.027065315240995973,
            "volume": 110.84297276005434,
            "volume_molar": 22.250399473929765,
            "formula_full": "I2 Br1",
            "formula_reduced": "I2Br",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 1
        },
        {
            "id": "jvasp-117791",
            "created_at": "2022-09-04T14:38:51.538090Z",
            "updated_at": "2022-09-04T14:38:51.538101Z",
            "structure_string": "I2 Br1\n1.0\n3.780370 0.000000 0.000000\n0.000000 3.789064 0.000000\n0.000000 0.000000 8.633079\nI Br\n2 1\ndirect\n-0.200278 0.000000 0.666257 I\n-0.200278 0.000000 0.333743 I\n0.800556 0.000000 0.000000 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "I",
                "Br"
            ],
            "chemical_system": "Br-I",
            "density": 4.481157212535677,
            "density_atomic": 0.02425991588240923,
            "volume": 123.66077502252547,
            "volume_molar": 24.823419789211357,
            "formula_full": "I2 Br1",
            "formula_reduced": "I2Br",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.01854,
            "spacegroup": 123
        },
        {
            "id": "jvasp-117790",
            "created_at": "2022-09-04T14:38:48.487051Z",
            "updated_at": "2022-09-04T14:38:48.487077Z",
            "structure_string": "I1 Br2\n1.0\n4.174890 0.180665 -0.588499\n1.402465 -6.527719 0.129747\n1.313114 0.397466 -3.987024\nI Br\n1 2\ndirect\n0.054249 0.045692 0.899089 I\n0.350793 0.348973 0.560941 Br\n0.757678 0.742389 0.237271 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "I",
                "Br"
            ],
            "chemical_system": "Br-I",
            "density": 4.5730365071931525,
            "density_atomic": 0.02881577096013958,
            "volume": 104.10965592938167,
            "volume_molar": 20.89876674939683,
            "formula_full": "I1 Br2",
            "formula_reduced": "IBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0102286666666666,
            "spacegroup": 2
        },
        {
            "id": "jvasp-11779",
            "created_at": "2022-09-04T14:36:31.911812Z",
            "updated_at": "2022-09-04T14:36:31.911832Z",
            "structure_string": "Fe2 S2 O8\n1.0\n4.827247 0.050026 0.000000\n-1.862311 4.453832 -0.000000\n0.000000 -0.000000 6.262935\nFe S O\n2 2 8\ndirect\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.647682 0.352319 0.250000 S\n0.352319 0.647682 0.749999 S\n0.236728 0.311195 0.749999 O\n0.763273 0.688806 0.250000 O\n0.311195 0.236728 0.250000 O\n0.688806 0.763272 0.749999 O\n0.251273 0.748727 0.945423 O\n0.748728 0.251273 0.445423 O\n0.748728 0.251273 0.054576 O\n0.251273 0.748727 0.554576 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Fe",
                "S",
                "O"
            ],
            "chemical_system": "Fe-O-S",
            "density": 3.730521039939233,
            "density_atomic": 0.08873442600009208,
            "volume": 135.23499887166167,
            "volume_molar": 6.786701657363231,
            "formula_full": "Fe2 S2 O8",
            "formula_reduced": "FeSO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.552994916666667,
            "spacegroup": 63
        },
        {
            "id": "jvasp-117789",
            "created_at": "2022-09-04T14:38:28.484677Z",
            "updated_at": "2022-09-04T14:38:28.484698Z",
            "structure_string": "I1 Br1\n1.0\n5.230316 0.000000 -0.000000\n-2.615158 4.529587 0.000000\n-0.000000 -0.000000 3.936816\nI Br\n1 1\ndirect\n0.333333 0.666667 0.000000 I\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "I",
                "Br"
            ],
            "chemical_system": "Br-I",
            "density": 3.6820168192704092,
            "density_atomic": 0.021443631949887368,
            "volume": 93.26778246678987,
            "volume_molar": 28.08358571940343,
            "formula_full": "I1 Br1",
            "formula_reduced": "IBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2299359999999999,
            "spacegroup": 187
        },
        {
            "id": "jvasp-117788",
            "created_at": "2022-09-04T14:38:47.333658Z",
            "updated_at": "2022-09-04T14:38:47.333674Z",
            "structure_string": "I1 Br1\n1.0\n5.579311 1.017085 -0.658518\n-3.966680 -4.089688 0.442259\n-0.195577 2.128315 -3.692257\nI Br\n1 1\ndirect\n0.064008 0.578831 0.502940 I\n0.059276 0.076422 -0.003790 Br\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "I",
                "Br"
            ],
            "chemical_system": "Br-I",
            "density": 4.898984409768416,
            "density_atomic": 0.02853110775092172,
            "volume": 70.09892561691329,
            "volume_molar": 21.107279859491086,
            "formula_full": "I1 Br1",
            "formula_reduced": "IBr",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.056896,
            "spacegroup": 12
        },
        {
            "id": "jvasp-117787",
            "created_at": "2022-09-04T14:38:49.673679Z",
            "updated_at": "2022-09-04T14:38:49.673715Z",
            "structure_string": "I2 Br1\n1.0\n5.703309 0.000000 -0.000399\n0.000000 3.886129 0.000000\n-0.000580 0.000000 6.120553\nI Br\n2 1\ndirect\n-0.033381 0.000000 -0.033331 I\n-0.033250 0.000000 0.466683 I\n0.466631 0.000000 -0.033352 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "I",
                "Br"
            ],
            "chemical_system": "Br-I",
            "density": 4.084955874508625,
            "density_atomic": 0.02211497637746484,
            "volume": 135.65467802430032,
            "volume_molar": 27.23105219382718,
            "formula_full": "I2 Br1",
            "formula_reduced": "I2Br",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0308666666666666,
            "spacegroup": 47
        },
        {
            "id": "jvasp-117786",
            "created_at": "2022-09-04T14:38:47.325344Z",
            "updated_at": "2022-09-04T14:38:47.325372Z",
            "structure_string": "I1 Br2\n1.0\n7.374678 0.000000 0.000000\n0.000000 3.099885 0.000000\n0.000000 0.000000 5.333502\nI Br\n1 2\ndirect\n0.466619 0.000000 0.000000 I\n-0.033309 0.000000 0.748578 Br\n-0.033309 0.000000 0.251422 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "I",
                "Br"
            ],
            "chemical_system": "Br-I",
            "density": 3.9047620357929453,
            "density_atomic": 0.02460481745559469,
            "volume": 121.92734229441943,
            "volume_molar": 24.475453926323176,
            "formula_full": "I1 Br2",
            "formula_reduced": "IBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0814486666666666,
            "spacegroup": 47
        },
        {
            "id": "jvasp-117785",
            "created_at": "2022-09-04T14:38:28.469812Z",
            "updated_at": "2022-09-04T14:38:28.469838Z",
            "structure_string": "I1 Br2\n1.0\n6.845676 0.000000 -5.441164\n0.000000 4.010337 0.000000\n-4.399287 0.000000 7.548472\nI Br\n1 2\ndirect\n-0.080119 0.000000 0.242959 I\n0.081596 0.000000 0.075634 Br\n0.225619 0.000000 -0.073517 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "I",
                "Br"
            ],
            "chemical_system": "Br-I",
            "density": 4.280090489382736,
            "density_atomic": 0.02696984969105897,
            "volume": 111.23532516366075,
            "volume_molar": 22.3291595206645,
            "formula_full": "I1 Br2",
            "formula_reduced": "IBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0275386666666666,
            "spacegroup": 38
        }
    ]
}