GET /third-parties/JarvisStructure/?format=api&ordering=-density&page=1531
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&page=1532",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=1530",
    "results": [
        {
            "id": "jvasp-24272",
            "created_at": "2022-09-04T14:38:27.115852Z",
            "updated_at": "2022-09-04T14:38:27.115871Z",
            "structure_string": "Nd2 Ta2 Cl2 O7\n1.0\n-3.945806 -0.000002 -0.000114\n-0.000076 -6.955380 0.012971\n1.972862 3.128729 7.061052\nNd Ta Cl O\n2 2 2 7\ndirect\n0.307954 0.834215 0.615905 Nd\n0.692049 0.165784 0.384095 Nd\n0.965491 0.201845 0.930974 Ta\n0.034512 0.798154 0.069026 Ta\n0.677672 0.565906 0.355343 Cl\n0.322331 0.434093 0.644657 Cl\n0.455481 0.163108 0.910958 O\n0.544522 0.836891 0.089042 O\n0.918068 0.846777 0.836138 O\n0.000000 0.500000 -0.000000 O\n0.824992 0.069779 0.649984 O\n0.081934 0.153222 0.163862 O\n0.175010 0.930221 0.350017 O\n",
            "nsites": 13,
            "nelements": 4,
            "elements": [
                "Nd",
                "Ta",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Nd-O-Ta",
            "density": 7.134436064866297,
            "density_atomic": 0.06702890642737956,
            "volume": 193.94617476095118,
            "volume_molar": 8.984393571338519,
            "formula_full": "Nd2 Ta2 Cl2 O7",
            "formula_reduced": "Nd2Ta2Cl2O7",
            "formula_anonymous": "A2B2C2D7",
            "energy_above_hull": 2.947288771923077,
            "spacegroup": 12
        },
        {
            "id": "jvasp-78983",
            "created_at": "2022-09-04T14:37:16.081208Z",
            "updated_at": "2022-09-04T14:37:16.081232Z",
            "structure_string": "Zn1 Cr3\n1.0\n-0.000000 2.953560 2.953560\n2.953560 0.000000 2.953560\n2.953560 2.953560 0.000000\nZn Cr\n1 3\ndirect\n0.749999 0.749999 0.749999 Zn\n0.000000 0.000000 0.000000 Cr\n0.499999 0.499999 0.499999 Cr\n0.250000 0.250000 0.250000 Cr\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Zn",
                "Cr"
            ],
            "chemical_system": "Cr-Zn",
            "density": 7.1343437160605525,
            "density_atomic": 0.07762338945088414,
            "volume": 51.530859812956024,
            "volume_molar": 7.758152281936211,
            "formula_full": "Zn1 Cr3",
            "formula_reduced": "ZnCr3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.25908315,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38377",
            "created_at": "2022-09-04T14:37:55.258923Z",
            "updated_at": "2022-09-04T14:37:55.258950Z",
            "structure_string": "Pr6 I2\n1.0\n3.533253 -6.119775 0.000000\n3.533253 6.119775 -0.000000\n-0.000000 0.000000 5.916532\nPr I\n6 2\ndirect\n0.833406 0.666813 0.250000 Pr\n0.333186 0.166593 0.250000 Pr\n0.833406 0.166593 0.250000 Pr\n0.166593 0.333186 0.750000 Pr\n0.666813 0.833406 0.750000 Pr\n0.166593 0.833406 0.750000 Pr\n0.666666 0.333333 0.750000 I\n0.333333 0.666666 0.250000 I\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pr",
                "I"
            ],
            "chemical_system": "I-Pr",
            "density": 7.13411456018038,
            "density_atomic": 0.0312667385438803,
            "volume": 255.8629512564177,
            "volume_molar": 19.260533846689576,
            "formula_full": "Pr6 I2",
            "formula_reduced": "Pr3I",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.1920532333333336,
            "spacegroup": 194
        },
        {
            "id": "jvasp-109432",
            "created_at": "2022-09-04T14:38:17.925272Z",
            "updated_at": "2022-09-04T14:38:17.925301Z",
            "structure_string": "Sc2 Bi2 O6\n1.0\n5.000705 -0.017753 3.263243\n1.758046 4.681522 3.263243\n-0.025727 -0.017753 5.971194\nSc Bi O\n2 2 6\ndirect\n0.852015 0.852014 0.852012 Sc\n0.147986 0.147986 0.147986 Sc\n0.636458 0.636458 0.636456 Bi\n0.363543 0.363543 0.363542 Bi\n0.553342 0.983398 0.202622 O\n0.797377 0.446660 0.016601 O\n0.016603 0.797376 0.446659 O\n0.983398 0.202625 0.553339 O\n0.202624 0.553341 0.983397 O\n0.446659 0.016603 0.797375 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Sc",
                "Bi",
                "O"
            ],
            "chemical_system": "Bi-O-Sc",
            "density": 7.133959401203608,
            "density_atomic": 0.07114408257016358,
            "volume": 140.55982786956062,
            "volume_molar": 8.46471068631865,
            "formula_full": "Sc2 Bi2 O6",
            "formula_reduced": "ScBiO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 1.78080001,
            "spacegroup": 148
        },
        {
            "id": "jvasp-10040",
            "created_at": "2022-09-04T14:38:08.516875Z",
            "updated_at": "2022-09-04T14:38:08.516900Z",
            "structure_string": "Zn2 Cr1 W1 O6\n1.0\n5.203279 0.017974 0.009529\n2.585946 4.515298 0.002246\n2.587857 1.513598 4.596635\nZn Cr W O\n2 1 1 6\ndirect\n0.768775 0.752142 0.741606 Zn\n0.235689 0.218958 0.341026 Zn\n0.518413 0.501746 0.492745 Cr\n0.014563 0.997905 0.004269 W\n0.136034 0.770789 0.732985 O\n0.902242 0.247552 0.238228 O\n0.643305 0.885552 0.238174 O\n0.787406 0.374834 0.733047 O\n0.264261 0.626625 0.238173 O\n0.391491 0.119397 0.732997 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Zn",
                "Cr",
                "W",
                "O"
            ],
            "chemical_system": "Cr-O-W-Zn",
            "density": 7.133916103238951,
            "density_atomic": 0.09285939809550021,
            "volume": 107.68969221312001,
            "volume_molar": 6.4852248490848465,
            "formula_full": "Zn2 Cr1 W1 O6",
            "formula_reduced": "Zn2CrWO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.68777392,
            "spacegroup": 146
        },
        {
            "id": "jvasp-66160",
            "created_at": "2022-09-04T14:36:14.467940Z",
            "updated_at": "2022-09-04T14:36:14.467967Z",
            "structure_string": "Ba4 Ir1 Pb1\n1.0\n-0.000000 4.797526 4.797526\n4.797526 -0.000000 4.797526\n4.797526 4.797526 -0.000000\nBa Ir Pb\n4 1 1\ndirect\n0.126875 0.624376 0.624376 Ba\n0.624376 0.624376 0.624376 Ba\n0.624376 0.126875 0.624376 Ba\n0.624376 0.624376 0.126875 Ba\n0.250000 0.250000 0.250000 Ir\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ir",
                "Pb"
            ],
            "chemical_system": "Ba-Ir-Pb",
            "density": 7.133578349184798,
            "density_atomic": 0.027168724102005413,
            "volume": 220.84217048518374,
            "volume_molar": 22.16571060676157,
            "formula_full": "Ba4 Ir1 Pb1",
            "formula_reduced": "Ba4IrPb",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.8227726333333331,
            "spacegroup": 216
        },
        {
            "id": "jvasp-39082",
            "created_at": "2022-09-04T14:37:48.129290Z",
            "updated_at": "2022-09-04T14:37:48.129302Z",
            "structure_string": "Sm1 As3\n1.0\n-2.073388 2.073388 5.078164\n2.073388 -2.073388 5.078164\n2.073388 2.073388 -5.078164\nSm As\n1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.750001 0.250000 0.500001 As\n0.250000 0.750001 0.500001 As\n0.500000 0.500000 0.000000 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Sm",
                "As"
            ],
            "chemical_system": "As-Sm",
            "density": 7.133406929473674,
            "density_atomic": 0.045807028106374575,
            "volume": 87.32284466722157,
            "volume_molar": 13.14676155374059,
            "formula_full": "Sm1 As3",
            "formula_reduced": "SmAs3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.98028853125,
            "spacegroup": 139
        },
        {
            "id": "jvasp-120397",
            "created_at": "2022-09-04T14:38:53.280885Z",
            "updated_at": "2022-09-04T14:38:53.280910Z",
            "structure_string": "Li2 Au1 O2\n1.0\n-1.629349 1.832553 4.733277\n1.629349 -1.832553 4.733277\n1.629349 1.832553 -4.733277\nLi Au O\n2 1 2\ndirect\n0.206138 0.706138 0.499999 Li\n0.793861 0.293862 0.500000 Li\n0.500000 0.000000 0.500000 Au\n0.653052 0.653052 0.000000 O\n0.346948 0.346948 0.000000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Li",
                "Au",
                "O"
            ],
            "chemical_system": "Au-Li-O",
            "density": 7.13329074300968,
            "density_atomic": 0.08844584384040524,
            "volume": 56.531768853064186,
            "volume_molar": 6.8088453888987255,
            "formula_full": "Li2 Au1 O2",
            "formula_reduced": "Li2AuO2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.1601129139999995,
            "spacegroup": 71
        },
        {
            "id": "jvasp-110894",
            "created_at": "2022-09-04T14:38:48.180612Z",
            "updated_at": "2022-09-04T14:38:48.180640Z",
            "structure_string": "Zr6 Ni2\n1.0\n6.040071 0.000000 0.000000\n-3.020036 5.230855 0.000000\n-0.000000 -0.000000 4.897734\nZr Ni\n6 2\ndirect\n0.825594 0.651187 0.749999 Zr\n0.174405 0.825594 0.250000 Zr\n0.651187 0.825594 0.250000 Zr\n0.174405 0.348812 0.250000 Zr\n0.825594 0.174405 0.749999 Zr\n0.348812 0.174405 0.749999 Zr\n0.666666 0.333333 0.250000 Ni\n0.333333 0.666666 0.749999 Ni\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Ni"
            ],
            "chemical_system": "Ni-Zr",
            "density": 7.1332095084258835,
            "density_atomic": 0.05169875293295411,
            "volume": 154.74261072360596,
            "volume_molar": 11.648522291843008,
            "formula_full": "Zr6 Ni2",
            "formula_reduced": "Zr3Ni",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.483303975,
            "spacegroup": 194
        },
        {
            "id": "jvasp-36299",
            "created_at": "2022-09-04T14:37:28.076305Z",
            "updated_at": "2022-09-04T14:37:28.076332Z",
            "structure_string": "Fe1 H1\n1.0\n1.877433 1.877433 0.000000\n1.877433 0.000000 -1.877433\n0.000000 1.877433 -1.877433\nFe H\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 H\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Fe",
                "H"
            ],
            "chemical_system": "Fe-H",
            "density": 7.133106167004906,
            "density_atomic": 0.15111468081887225,
            "volume": 13.23498146680548,
            "volume_molar": 3.985146067454694,
            "formula_full": "Fe1 H1",
            "formula_reduced": "FeH",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.02911275,
            "spacegroup": 225
        },
        {
            "id": "jvasp-65004",
            "created_at": "2022-09-04T14:36:19.862576Z",
            "updated_at": "2022-09-04T14:36:19.862603Z",
            "structure_string": "Be1 Fe1 Cu4\n1.0\n-0.000000 3.336284 3.336284\n3.336284 -0.000000 3.336284\n3.336284 3.336284 0.000000\nBe Fe Cu\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Fe\n0.124621 0.625126 0.625126 Cu\n0.625126 0.625126 0.625126 Cu\n0.625126 0.124621 0.625126 Cu\n0.625126 0.625126 0.124621 Cu\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Cu"
            ],
            "chemical_system": "Be-Cu-Fe",
            "density": 7.13307531090253,
            "density_atomic": 0.08078527665832295,
            "volume": 74.2709593652403,
            "volume_molar": 7.454502861295289,
            "formula_full": "Be1 Fe1 Cu4",
            "formula_reduced": "BeFeCu4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7214322333333335,
            "spacegroup": 216
        },
        {
            "id": "jvasp-39429",
            "created_at": "2022-09-04T14:37:52.268524Z",
            "updated_at": "2022-09-04T14:37:52.268547Z",
            "structure_string": "Nd3 Sm1\n1.0\n5.139339 0.000000 -0.000000\n0.000000 5.139339 0.000000\n0.000000 0.000000 5.139339\nNd Sm\n3 1\ndirect\n0.000000 0.500000 0.500000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 0.000000 Nd\n0.000000 0.000000 0.000000 Sm\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Nd",
                "Sm"
            ],
            "chemical_system": "Nd-Sm",
            "density": 7.132797837102705,
            "density_atomic": 0.02946715414364281,
            "volume": 135.744360670233,
            "volume_molar": 20.436791183308777,
            "formula_full": "Nd3 Sm1",
            "formula_reduced": "Nd3Sm",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.6102233437500002,
            "spacegroup": 221
        }
    ]
}