GET /third-parties/JarvisStructure/?format=api&ordering=id&page=1028
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=1029",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=1027",
    "results": [
        {
            "id": "jvasp-117813",
            "created_at": "2022-09-04T14:38:48.214825Z",
            "updated_at": "2022-09-04T14:38:48.214853Z",
            "structure_string": "Rb2 In1 Br1\n1.0\n-2.398984 9.881084 2.321139\n2.398984 -9.881084 2.321139\n2.398984 9.881084 -2.321139\nRb In Br\n2 1 1\ndirect\n0.162440 -0.000000 0.162440 Rb\n0.837559 -0.000000 0.837559 Rb\n0.500000 0.000000 0.500000 In\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Rb",
                "In",
                "Br"
            ],
            "chemical_system": "Br-In-Rb",
            "density": 2.758866077000042,
            "density_atomic": 0.018174685672525105,
            "volume": 220.08633723150706,
            "volume_molar": 33.1347725540241,
            "formula_full": "Rb2 In1 Br1",
            "formula_reduced": "Rb2InBr",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 71
        },
        {
            "id": "jvasp-117814",
            "created_at": "2022-09-04T14:38:51.621539Z",
            "updated_at": "2022-09-04T14:38:51.621568Z",
            "structure_string": "Rb1 In1 Br3\n1.0\n5.667795 0.000000 -0.000000\n0.000000 5.667795 -0.000000\n0.000000 0.000000 5.667795\nRb In Br\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 In\n0.000000 0.500000 0.500000 Br\n0.500000 0.000000 0.500000 Br\n0.500000 0.500000 0.000000 Br\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Rb",
                "In",
                "Br"
            ],
            "chemical_system": "Br-In-Rb",
            "density": 4.01288950172531,
            "density_atomic": 0.027461711674544052,
            "volume": 182.0716807188245,
            "volume_molar": 21.929225793970783,
            "formula_full": "Rb1 In1 Br3",
            "formula_reduced": "RbInBr3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0020099999999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-117816",
            "created_at": "2022-09-04T14:38:48.283665Z",
            "updated_at": "2022-09-04T14:38:48.283700Z",
            "structure_string": "In1 Sb1 Br1\n1.0\n5.589691 -0.000000 -0.000000\n-2.794845 4.840814 0.000000\n0.000000 0.000000 3.259842\nIn Sb Br\n1 1 1\ndirect\n0.333333 0.666666 0.000000 In\n0.666667 0.333333 0.000000 Sb\n0.000000 0.000000 0.000000 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "In",
                "Sb",
                "Br"
            ],
            "chemical_system": "Br-In-Sb",
            "density": 5.957929561933524,
            "density_atomic": 0.03401092997945666,
            "volume": 88.20693823462238,
            "volume_molar": 17.706486601917394,
            "formula_full": "In1 Sb1 Br1",
            "formula_reduced": "InSbBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2868667250000001,
            "spacegroup": 187
        },
        {
            "id": "jvasp-117818",
            "created_at": "2022-09-04T14:38:53.752521Z",
            "updated_at": "2022-09-04T14:38:53.752544Z",
            "structure_string": "In1 Sb1 Br1\n1.0\n3.311713 -0.000000 0.000000\n0.000000 3.311713 0.000000\n0.000000 -0.000000 8.711264\nIn Sb Br\n1 1 1\ndirect\n0.000000 0.000000 0.323008 In\n0.000000 0.000000 0.688086 Sb\n0.000000 0.000000 -0.002605 Br\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "In",
                "Sb",
                "Br"
            ],
            "chemical_system": "Br-In-Sb",
            "density": 5.500618823387859,
            "density_atomic": 0.031400364791357556,
            "volume": 95.54029132889889,
            "volume_molar": 19.178569421134554,
            "formula_full": "In1 Sb1 Br1",
            "formula_reduced": "InSbBr",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.290516725,
            "spacegroup": 99
        },
        {
            "id": "jvasp-117819",
            "created_at": "2022-09-04T14:38:28.679627Z",
            "updated_at": "2022-09-04T14:38:28.679657Z",
            "structure_string": "Y1 Br1 O2\n1.0\n3.153162 -1.793955 0.130197\n3.153162 1.793955 0.130197\n-1.142592 0.000000 5.903708\nY Br O\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Y\n0.999999 0.999999 0.500001 Br\n0.147666 0.147666 0.837376 O\n0.852333 0.852333 0.162625 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Br",
                "O"
            ],
            "chemical_system": "Br-O-Y",
            "density": 4.952927926975781,
            "density_atomic": 0.05941423172894357,
            "volume": 67.32393710396839,
            "volume_molar": 10.13585564393711,
            "formula_full": "Y1 Br1 O2",
            "formula_reduced": "YBrO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.31899163875,
            "spacegroup": 12
        },
        {
            "id": "jvasp-11782",
            "created_at": "2022-09-04T14:37:09.984037Z",
            "updated_at": "2022-09-04T14:37:09.984062Z",
            "structure_string": "Rb4 Li2 V2 O8\n1.0\n5.882140 0.000000 -0.000000\n-2.941070 5.832106 -0.000000\n-0.000000 0.000000 7.906619\nRb Li V O\n4 2 2 8\ndirect\n0.604949 0.209900 0.550221 Rb\n0.395051 0.790101 0.050221 Rb\n0.938152 0.876303 0.408570 Rb\n0.061849 0.123697 0.908570 Rb\n0.799264 0.598527 0.829239 Li\n0.200737 0.401473 0.329239 Li\n0.309741 0.619482 0.611002 V\n0.690260 0.380519 0.111002 V\n0.404392 0.289614 0.218309 O\n0.595609 0.710387 0.718309 O\n0.633626 0.267252 0.908008 O\n0.366374 0.732748 0.408008 O\n0.885222 0.289614 0.218309 O\n0.114778 0.710387 0.718309 O\n0.162306 0.324613 0.577641 O\n0.837695 0.675388 0.077641 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "V",
                "O"
            ],
            "chemical_system": "Li-O-Rb-V",
            "density": 3.585270060220261,
            "density_atomic": 0.058988642952468695,
            "volume": 271.2386520383649,
            "volume_molar": 10.208983388298089,
            "formula_full": "Rb4 Li2 V2 O8",
            "formula_reduced": "Rb2LiVO4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 1.562034775,
            "spacegroup": 36
        },
        {
            "id": "jvasp-117820",
            "created_at": "2022-09-04T14:38:51.806727Z",
            "updated_at": "2022-09-04T14:38:51.806742Z",
            "structure_string": "Y1 Br4 O1\n1.0\n-4.286793 4.286793 2.098507\n4.286793 -4.286793 2.098507\n4.286793 4.286793 -2.098507\nY Br O\n1 4 1\ndirect\n0.982116 0.982116 -0.000000 Y\n0.113202 0.663402 0.812174 Br\n0.851227 0.301027 0.187825 Br\n0.663402 0.851227 0.550200 Br\n0.301028 0.113202 0.449799 Br\n0.482123 0.482123 -0.000000 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Y",
                "Br",
                "O"
            ],
            "chemical_system": "Br-O-Y",
            "density": 4.56996729975527,
            "density_atomic": 0.03889697350683955,
            "volume": 154.2536464680208,
            "volume_molar": 15.482286196228301,
            "formula_full": "Y1 Br4 O1",
            "formula_reduced": "YBr4O",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7448625616666669,
            "spacegroup": 87
        },
        {
            "id": "jvasp-117822",
            "created_at": "2022-09-04T14:38:50.313698Z",
            "updated_at": "2022-09-04T14:38:50.313722Z",
            "structure_string": "Br2 O2\n1.0\n4.226016 -0.064451 0.353215\n0.983346 -4.236906 0.012001\n-0.687034 2.924487 -4.624262\nBr O\n2 2\ndirect\n0.069840 0.047245 0.973226 Br\n0.652114 0.278728 0.529390 Br\n0.479659 0.117358 0.088863 O\n0.865052 0.445096 0.948992 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Br",
                "O"
            ],
            "chemical_system": "Br-O",
            "density": 3.8678952359649754,
            "density_atomic": 0.04857598284099222,
            "volume": 82.34522012850529,
            "volume_molar": 12.397362663176105,
            "formula_full": "Br2 O2",
            "formula_reduced": "BrO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.9097688025,
            "spacegroup": 1
        },
        {
            "id": "jvasp-117823",
            "created_at": "2022-09-04T14:38:28.774327Z",
            "updated_at": "2022-09-04T14:38:28.774354Z",
            "structure_string": "Br2 O1\n1.0\n4.171415 0.000000 -0.004049\n0.000000 3.436941 0.000000\n-0.023842 0.000000 5.386223\nBr O\n2 1\ndirect\n0.047306 0.000000 -0.034992 Br\n-0.102953 0.000000 0.466036 Br\n0.455648 0.000000 -0.031044 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Br",
                "O"
            ],
            "chemical_system": "Br-O",
            "density": 3.7804918766395685,
            "density_atomic": 0.038849310491528295,
            "volume": 77.22144774369154,
            "volume_molar": 15.501280933449829,
            "formula_full": "Br2 O1",
            "formula_reduced": "Br2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7740139033333335,
            "spacegroup": 25
        },
        {
            "id": "jvasp-117824",
            "created_at": "2022-09-04T14:38:49.682132Z",
            "updated_at": "2022-09-04T14:38:49.682148Z",
            "structure_string": "Br2 O1\n1.0\n3.666154 0.000000 0.000000\n0.000000 3.509521 0.000000\n0.000000 0.000000 6.303690\nBr O\n2 1\ndirect\n0.049834 0.000000 0.732781 Br\n0.049834 0.000000 0.267219 Br\n0.300331 0.000000 0.000000 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Br",
                "O"
            ],
            "chemical_system": "Br-O",
            "density": 3.5994227050672727,
            "density_atomic": 0.036988596939854505,
            "volume": 81.10607722910294,
            "volume_molar": 16.281073785502954,
            "formula_full": "Br2 O1",
            "formula_reduced": "Br2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7754005700000003,
            "spacegroup": 25
        },
        {
            "id": "jvasp-117825",
            "created_at": "2022-09-04T14:38:50.040256Z",
            "updated_at": "2022-09-04T14:38:50.040274Z",
            "structure_string": "Br1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nBr O\n1 1\ndirect\n0.000000 0.000000 0.848565 Br\n0.000000 0.000000 0.151435 O\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Br",
                "O"
            ],
            "chemical_system": "Br-O",
            "density": 0.7676295457877751,
            "density_atomic": 0.009640478185062007,
            "volume": 207.45858883836436,
            "volume_molar": 62.46724119277975,
            "formula_full": "Br1 O1",
            "formula_reduced": "BrO",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5193388025,
            "spacegroup": 99
        },
        {
            "id": "jvasp-117826",
            "created_at": "2022-09-04T14:38:28.825215Z",
            "updated_at": "2022-09-04T14:38:28.825238Z",
            "structure_string": "Br2 O1\n1.0\n4.014662 0.863785 -0.563438\n-1.566409 -4.009490 0.643756\n-0.455236 3.552678 -5.230236\nBr O\n2 1\ndirect\n0.328530 0.543823 0.642600 Br\n0.924009 0.296376 0.131974 Br\n-0.081567 0.014141 0.269057 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Br",
                "O"
            ],
            "chemical_system": "Br-O",
            "density": 4.063566034288137,
            "density_atomic": 0.04175825361360487,
            "volume": 71.84208486684888,
            "volume_molar": 14.421438252000993,
            "formula_full": "Br2 O1",
            "formula_reduced": "Br2O",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.7218005700000003,
            "spacegroup": 1
        }
    ]
}