GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=143
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=144",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=142",
    "results": [
        {
            "id": "jvasp-895",
            "created_at": "2022-09-04T14:37:44.762451Z",
            "updated_at": "2022-09-04T14:37:44.762475Z",
            "structure_string": "I4\n1.0\n4.346376 -0.102922 0.000000\n-1.833313 3.942149 0.000000\n0.000000 0.000000 9.731427\nI\n4\ndirect\n0.167973 0.167972 0.121776 I\n0.332028 0.332028 0.621776 I\n0.667974 0.667973 0.378224 I\n0.832029 0.832028 0.878224 I\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "I"
            ],
            "chemical_system": "I",
            "density": 5.111617308009916,
            "density_atomic": 0.024256733392232672,
            "volume": 164.9026658008639,
            "volume_molar": 24.826676628801014,
            "formula_full": "I4",
            "formula_reduced": "I",
            "formula_anonymous": "A",
            "energy_above_hull": 2.627499999996452e-05,
            "spacegroup": 64
        },
        {
            "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-118879",
            "created_at": "2022-09-04T14:38:29.948770Z",
            "updated_at": "2022-09-04T14:38:29.948797Z",
            "structure_string": "As1 I2\n1.0\n4.078716 0.000000 0.000000\n0.000000 3.780135 0.000000\n0.000000 0.000000 8.019364\nAs I\n1 2\ndirect\n0.417550 0.000000 0.000000 As\n-0.008775 0.000000 0.744821 I\n-0.008775 0.000000 0.255178 I\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "As",
                "I"
            ],
            "chemical_system": "As-I",
            "density": 4.4148753621785675,
            "density_atomic": 0.0242633381839879,
            "volume": 123.64333288565335,
            "volume_molar": 24.81991848909805,
            "formula_full": "As1 I2",
            "formula_reduced": "AsI2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.5100481000000001,
            "spacegroup": 25
        },
        {
            "id": "jvasp-64398",
            "created_at": "2022-09-04T14:36:05.975063Z",
            "updated_at": "2022-09-04T14:36:05.975093Z",
            "structure_string": "Ba4 Be1 Ga1\n1.0\n-0.000000 4.981820 4.981820\n4.981820 -0.000000 4.981820\n4.981820 4.981820 0.000000\nBa Be Ga\n4 1 1\ndirect\n0.124504 0.625165 0.625165 Ba\n0.625165 0.625165 0.625165 Ba\n0.625165 0.124504 0.625165 Ba\n0.625165 0.625165 0.124504 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Ga\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Be",
                "Ga"
            ],
            "chemical_system": "Ba-Be-Ga",
            "density": 4.217397260688965,
            "density_atomic": 0.02426370735140083,
            "volume": 247.28290335456913,
            "volume_molar": 24.81954085904486,
            "formula_full": "Ba4 Be1 Ga1",
            "formula_reduced": "Ba4BeGa",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.2022487174999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-106446",
            "created_at": "2022-09-04T14:36:56.020185Z",
            "updated_at": "2022-09-04T14:36:56.020206Z",
            "structure_string": "Rb2 In1 Au1 I6\n1.0\n7.233788 -0.000000 4.176429\n2.411263 6.820081 4.176429\n-0.000000 -0.000000 8.352859\nRb In Au I\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 Au\n0.747207 0.252794 0.252794 I\n0.252794 0.252794 0.747207 I\n0.252793 0.747206 0.747207 I\n0.252793 0.747206 0.252794 I\n0.747207 0.252794 0.747207 I\n0.747206 0.747206 0.252794 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "In",
                "Au",
                "I"
            ],
            "chemical_system": "Au-I-In-Rb",
            "density": 5.013376609924256,
            "density_atomic": 0.024266634011271906,
            "volume": 412.08846663097063,
            "volume_molar": 24.816547516242682,
            "formula_full": "Rb2 In1 Au1 I6",
            "formula_reduced": "Rb2InAuI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-66481",
            "created_at": "2022-09-04T14:36:21.743316Z",
            "updated_at": "2022-09-04T14:36:21.743342Z",
            "structure_string": "Ba4 Bi1 Mo1\n1.0\n0.000000 4.981150 4.981150\n4.981150 -0.000000 4.981150\n4.981150 4.981150 0.000000\nBa Bi Mo\n4 1 1\ndirect\n0.126568 0.624478 0.624478 Ba\n0.624478 0.624478 0.624478 Ba\n0.624478 0.126568 0.624478 Ba\n0.624478 0.624478 0.126568 Ba\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Bi",
                "Mo"
            ],
            "chemical_system": "Ba-Bi-Mo",
            "density": 5.738577452995871,
            "density_atomic": 0.02427349959054003,
            "volume": 247.18314627934183,
            "volume_molar": 24.80952833989778,
            "formula_full": "Ba4 Bi1 Mo1",
            "formula_reduced": "Ba4BiMo",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.2226456799999998,
            "spacegroup": 216
        },
        {
            "id": "jvasp-39287",
            "created_at": "2022-09-04T14:35:54.937400Z",
            "updated_at": "2022-09-04T14:35:54.937426Z",
            "structure_string": "K3 Sn1\n1.0\n0.000000 4.351332 4.351332\n4.351332 0.000000 4.351332\n4.351332 4.351332 0.000000\nK Sn\n3 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 K\n0.250000 0.250000 0.250000 K\n0.749999 0.749999 0.749999 Sn\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "K",
                "Sn"
            ],
            "chemical_system": "K-Sn",
            "density": 2.3783373714922793,
            "density_atomic": 0.024275228914051414,
            "volume": 164.77702493197293,
            "volume_molar": 24.807760953859262,
            "formula_full": "K3 Sn1",
            "formula_reduced": "K3Sn",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-64861",
            "created_at": "2022-09-04T14:35:42.196432Z",
            "updated_at": "2022-09-04T14:35:42.196457Z",
            "structure_string": "Ba4 Nb1 Bi1\n1.0\n-0.000000 4.981021 4.981021\n4.981021 0.000000 4.981021\n4.981021 4.981021 -0.000000\nBa Nb Bi\n4 1 1\ndirect\n0.126571 0.624476 0.624476 Ba\n0.624476 0.624476 0.624476 Ba\n0.624476 0.126571 0.624476 Ba\n0.624476 0.624476 0.126571 Ba\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Nb",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Nb",
            "density": 5.718642338147885,
            "density_atomic": 0.024275385566854584,
            "volume": 247.16394240066577,
            "volume_molar": 24.807600865555692,
            "formula_full": "Ba4 Nb1 Bi1",
            "formula_reduced": "Ba4NbBi",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.1115695966666663,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64474",
            "created_at": "2022-09-04T14:36:06.445300Z",
            "updated_at": "2022-09-04T14:36:06.445333Z",
            "structure_string": "Ba4 Be1 Sn1\n1.0\n0.000000 4.981019 4.981019\n4.981019 0.000000 4.981019\n4.981019 4.981019 0.000000\nBa Be Sn\n4 1 1\ndirect\n0.122947 0.625685 0.625685 Ba\n0.625685 0.625685 0.625685 Ba\n0.625685 0.122947 0.625685 Ba\n0.625685 0.625685 0.122947 Ba\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Be",
                "Sn"
            ],
            "chemical_system": "Ba-Be-Sn",
            "density": 4.54854543013959,
            "density_atomic": 0.024275414808335474,
            "volume": 247.16364467394285,
            "volume_molar": 24.80757098301847,
            "formula_full": "Ba4 Be1 Sn1",
            "formula_reduced": "Ba4BeSn",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3320986133333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63993",
            "created_at": "2022-09-04T14:36:12.205233Z",
            "updated_at": "2022-09-04T14:36:12.205261Z",
            "structure_string": "Ba4 Hf1 Sc1\n1.0\n-0.000000 4.980870 4.980870\n4.980870 0.000000 4.980870\n4.980870 4.980870 -0.000000\nBa Hf Sc\n4 1 1\ndirect\n0.126399 0.624534 0.624534 Ba\n0.624534 0.624534 0.624534 Ba\n0.624534 0.126399 0.624534 Ba\n0.624534 0.624534 0.126399 Ba\n0.250000 0.250000 0.250000 Hf\n0.000000 0.000000 0.000000 Sc\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Hf",
                "Sc"
            ],
            "chemical_system": "Ba-Hf-Sc",
            "density": 5.192119668276283,
            "density_atomic": 0.02427759343075035,
            "volume": 247.14146470548906,
            "volume_molar": 24.80534480148378,
            "formula_full": "Ba4 Hf1 Sc1",
            "formula_reduced": "Ba4HfSc",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.4702503549999997,
            "spacegroup": 216
        },
        {
            "id": "jvasp-64866",
            "created_at": "2022-09-04T14:35:50.759924Z",
            "updated_at": "2022-09-04T14:35:50.759956Z",
            "structure_string": "Ba4 Tl1 Ge1\n1.0\n-0.000000 4.980828 4.980828\n4.980828 -0.000000 4.980828\n4.980828 4.980828 -0.000000\nBa Tl Ge\n4 1 1\ndirect\n0.127321 0.624227 0.624227 Ba\n0.624227 0.624227 0.624227 Ba\n0.624227 0.127321 0.624227 Ba\n0.624227 0.624227 0.127321 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Ge"
            ],
            "chemical_system": "Ba-Ge-Tl",
            "density": 5.552245629627253,
            "density_atomic": 0.02427820758618127,
            "volume": 247.13521287358523,
            "volume_molar": 24.80471731128824,
            "formula_full": "Ba4 Tl1 Ge1",
            "formula_reduced": "Ba4TlGe",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.0,
            "spacegroup": 216
        },
        {
            "id": "jvasp-17694",
            "created_at": "2022-09-04T14:38:12.757355Z",
            "updated_at": "2022-09-04T14:38:12.757383Z",
            "structure_string": "Pr3 Pb1 C1\n1.0\n5.905269 -0.000000 0.000000\n0.000000 5.905269 -0.000000\n0.000000 -0.000000 5.905269\nPr Pb C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n0.500000 0.000000 0.500000 Pr\n0.500000 0.500000 0.500000 Pb\n0.000000 0.000000 0.000000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Pr",
                "Pb",
                "C"
            ],
            "chemical_system": "C-Pb-Pr",
            "density": 5.176308866980108,
            "density_atomic": 0.02428012663377505,
            "volume": 205.92973321006954,
            "volume_molar": 24.80275680120571,
            "formula_full": "Pr3 Pb1 C1",
            "formula_reduced": "Pr3PbC",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.729102074,
            "spacegroup": 221
        }
    ]
}