GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=347
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=-volume_molar&page=348",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=346",
    "results": [
        {
            "id": "jvasp-69320",
            "created_at": "2022-09-04T14:35:41.601262Z",
            "updated_at": "2022-09-04T14:35:41.601301Z",
            "structure_string": "Ba1 Tl2 Bi1\n1.0\n4.245892 -0.000000 -0.000000\n0.000000 4.245892 -0.000000\n0.000000 -0.000000 7.553175\nBa Tl Bi\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.789125 Tl\n0.000000 0.000000 0.210875 Tl\n0.500000 0.500000 0.000000 Bi\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Tl",
            "density": 9.208124453113777,
            "density_atomic": 0.02937599314049348,
            "volume": 136.16560913769348,
            "volume_molar": 20.50021162245831,
            "formula_full": "Ba1 Tl2 Bi1",
            "formula_reduced": "BaTl2Bi",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.999999999999837e-05,
            "spacegroup": 123
        },
        {
            "id": "jvasp-86105",
            "created_at": "2022-09-04T14:36:01.918005Z",
            "updated_at": "2022-09-04T14:36:01.918029Z",
            "structure_string": "Bi2 Te3\n1.0\n4.274650 -0.112894 8.783287\n1.934361 3.813611 8.783287\n-0.189412 -0.112894 9.766417\nBi Te\n2 3\ndirect\n0.193894 0.193895 0.193894 Bi\n0.596099 0.596101 0.596099 Bi\n0.995155 0.995158 0.995156 Te\n0.395007 0.395008 0.395007 Te\n0.794842 0.794844 0.794843 Te\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Bi",
                "Te"
            ],
            "chemical_system": "Bi-Te",
            "density": 7.812706499393766,
            "density_atomic": 0.029377823110331644,
            "volume": 170.19640908116133,
            "volume_molar": 20.49893464666592,
            "formula_full": "Bi2 Te3",
            "formula_reduced": "Bi2Te3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.96823638,
            "spacegroup": 166
        },
        {
            "id": "jvasp-86705",
            "created_at": "2022-09-04T14:35:48.698682Z",
            "updated_at": "2022-09-04T14:35:48.698716Z",
            "structure_string": "Bi2 Te3\n1.0\n4.274650 -0.112894 8.783287\n1.934361 3.813611 8.783287\n-0.189412 -0.112894 9.766417\nBi Te\n2 3\ndirect\n0.193894 0.193895 0.193894 Bi\n0.596099 0.596101 0.596099 Bi\n0.995155 0.995158 0.995156 Te\n0.395007 0.395008 0.395007 Te\n0.794842 0.794844 0.794843 Te\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Bi",
                "Te"
            ],
            "chemical_system": "Bi-Te",
            "density": 7.812706499393766,
            "density_atomic": 0.029377823110331644,
            "volume": 170.19640908116133,
            "volume_molar": 20.49893464666592,
            "formula_full": "Bi2 Te3",
            "formula_reduced": "Bi2Te3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 0.96823638,
            "spacegroup": 166
        },
        {
            "id": "jvasp-66558",
            "created_at": "2022-09-04T14:36:19.396988Z",
            "updated_at": "2022-09-04T14:36:19.397016Z",
            "structure_string": "Ba4 Ir1 W1\n1.0\n-0.000000 4.674063 4.674063\n4.674063 0.000000 4.674063\n4.674063 4.674063 0.000000\nBa Ir W\n4 1 1\ndirect\n0.126110 0.624630 0.624630 Ba\n0.624630 0.624630 0.624630 Ba\n0.624630 0.126110 0.624630 Ba\n0.624630 0.624630 0.126110 Ba\n0.250000 0.250000 0.250000 Ir\n0.000000 0.000000 0.000000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Ir",
                "W"
            ],
            "chemical_system": "Ba-Ir-W",
            "density": 7.523994780675866,
            "density_atomic": 0.02937903789038515,
            "volume": 204.22724605163515,
            "volume_molar": 20.49808704583502,
            "formula_full": "Ba4 Ir1 W1",
            "formula_reduced": "Ba4IrW",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.396194163333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-121991",
            "created_at": "2022-09-04T14:38:54.257882Z",
            "updated_at": "2022-09-04T14:38:54.257917Z",
            "structure_string": "La10 Sn6\n1.0\n9.508665 -0.000000 0.000000\n-4.754332 8.234745 0.000000\n-0.000000 -0.000000 6.955023\nLa Sn\n10 6\ndirect\n0.666667 0.333334 -0.000000 La\n0.333334 0.666667 -0.000000 La\n0.333334 0.666667 0.500000 La\n0.666667 0.333334 0.500000 La\n0.753801 0.753801 0.750000 La\n0.246199 0.000000 0.750000 La\n0.000000 0.246200 0.750000 La\n0.246199 0.246200 0.250000 La\n0.753800 0.000000 0.250000 La\n0.000000 0.753801 0.250000 La\n0.391342 0.391342 0.750000 Sn\n0.608658 0.000000 0.750000 Sn\n0.000000 0.608658 0.750000 Sn\n0.608658 0.608658 0.250000 Sn\n0.391342 0.000000 0.250000 Sn\n0.000000 0.391342 0.250000 Sn\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "La",
                "Sn"
            ],
            "chemical_system": "La-Sn",
            "density": 6.4072537420808215,
            "density_atomic": 0.029379994483020918,
            "volume": 544.5882574704569,
            "volume_molar": 20.497419642063832,
            "formula_full": "La10 Sn6",
            "formula_reduced": "La5Sn3",
            "formula_anonymous": "A3B5",
            "energy_above_hull": 1.4589162625,
            "spacegroup": 193
        },
        {
            "id": "jvasp-36879",
            "created_at": "2022-09-04T14:38:06.824988Z",
            "updated_at": "2022-09-04T14:38:06.825004Z",
            "structure_string": "Tl1 Ge1 Br3\n1.0\n5.543105 -0.138876 -0.166580\n-0.068842 5.541500 0.071832\n-0.058688 0.139886 5.544715\nTl Ge Br\n1 1 3\ndirect\n0.046350 0.946584 0.939600 Tl\n0.495927 0.492186 0.490249 Ge\n0.466154 0.020139 0.519700 Br\n0.966397 0.520456 0.520840 Br\n0.465175 0.520637 0.019604 Br\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Tl",
                "Ge",
                "Br"
            ],
            "chemical_system": "Br-Ge-Tl",
            "density": 5.042750797489488,
            "density_atomic": 0.029384633806301342,
            "volume": 170.1569613887032,
            "volume_molar": 20.494183455533115,
            "formula_full": "Tl1 Ge1 Br3",
            "formula_reduced": "TlGeBr3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.0109780000000002,
            "spacegroup": 160
        },
        {
            "id": "jvasp-115540",
            "created_at": "2022-09-04T14:38:46.148328Z",
            "updated_at": "2022-09-04T14:38:46.148364Z",
            "structure_string": "Ba1 H1 Br2\n1.0\n4.685715 0.000000 0.000000\n0.000000 4.685715 0.000000\n-0.000000 0.000000 6.199613\nBa H Br\n1 1 2\ndirect\n0.500001 0.500001 0.502429 Ba\n0.000000 0.000000 0.002414 H\n0.000000 0.000000 0.502728 Br\n0.500001 0.500001 0.002427 Br\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "H",
                "Br"
            ],
            "chemical_system": "Ba-Br-H",
            "density": 3.6371172958691083,
            "density_atomic": 0.029386216321504885,
            "volume": 136.1182384365963,
            "volume_molar": 20.49307979671063,
            "formula_full": "Ba1 H1 Br2",
            "formula_reduced": "BaHBr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.286988545,
            "spacegroup": 123
        },
        {
            "id": "jvasp-114595",
            "created_at": "2022-09-04T14:38:42.518330Z",
            "updated_at": "2022-09-04T14:38:42.518357Z",
            "structure_string": "Ba1 Zr1 Te1\n1.0\n3.266015 0.000000 0.000000\n-0.000000 3.266015 0.000000\n-0.000000 0.000000 9.570621\nBa Zr Te\n1 1 1\ndirect\n0.000000 0.000000 0.398105 Ba\n0.000000 0.000000 0.045099 Zr\n0.000000 0.000000 0.749345 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zr",
                "Te"
            ],
            "chemical_system": "Ba-Te-Zr",
            "density": 5.79304360068179,
            "density_atomic": 0.02938629177302241,
            "volume": 102.08841670707496,
            "volume_molar": 20.4930271791847,
            "formula_full": "Ba1 Zr1 Te1",
            "formula_reduced": "BaZrTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.6089960788888886,
            "spacegroup": 99
        },
        {
            "id": "jvasp-104874",
            "created_at": "2022-09-04T14:36:55.034316Z",
            "updated_at": "2022-09-04T14:36:55.034342Z",
            "structure_string": "Sr2 Tl1 Pb1\n1.0\n5.000422 -0.000000 2.886995\n1.666807 4.714443 2.886995\n-0.000000 -0.000000 5.773990\nSr Tl Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.749999 0.750001 Sr\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500001 Pb\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "Tl",
                "Pb"
            ],
            "chemical_system": "Pb-Sr-Tl",
            "density": 7.15885181608908,
            "density_atomic": 0.029386435972374322,
            "volume": 136.11722101177327,
            "volume_molar": 20.49292661982321,
            "formula_full": "Sr2 Tl1 Pb1",
            "formula_reduced": "Sr2TlPb",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-120298",
            "created_at": "2022-09-04T14:38:53.664779Z",
            "updated_at": "2022-09-04T14:38:53.664797Z",
            "structure_string": "Rb1 Al1 N1\n1.0\n3.605351 0.000000 0.000000\n-0.000000 3.605351 -0.000000\n0.000000 0.000000 7.853307\nRb Al N\n1 1 1\ndirect\n0.000000 0.000000 0.082253 Rb\n0.000000 0.000000 0.540142 Al\n0.000000 0.000000 0.763055 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Rb",
                "Al",
                "N"
            ],
            "chemical_system": "Al-N-Rb",
            "density": 2.0570317319607847,
            "density_atomic": 0.02938823984780915,
            "volume": 102.08164951476826,
            "volume_molar": 20.491668746364006,
            "formula_full": "Rb1 Al1 N1",
            "formula_reduced": "RbAlN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.07265535,
            "spacegroup": 99
        },
        {
            "id": "jvasp-28653",
            "created_at": "2022-09-04T14:36:52.499275Z",
            "updated_at": "2022-09-04T14:36:52.499301Z",
            "structure_string": "Te6 Mo3 W1 S2\n1.0\n3.466957 -0.000000 0.000000\n-1.733479 3.002498 0.000112\n0.000000 0.001647 39.225524\nTe Mo W S\n6 3 1 2\ndirect\n0.333402 0.666803 0.328942 Te\n0.333376 0.666752 0.704912 Te\n0.666512 0.333022 0.422409 Te\n0.666597 0.333191 0.516730 Te\n0.333472 0.666944 0.234048 Te\n0.333460 0.666922 0.610611 Te\n0.333261 0.666523 0.094046 Mo\n0.333223 0.666445 0.469572 Mo\n0.666748 0.333495 0.657811 Mo\n0.666772 0.333544 0.281519 W\n0.666676 0.333350 0.056124 S\n0.666509 0.333017 0.132024 S\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Te",
                "Mo",
                "W",
                "S"
            ],
            "chemical_system": "Mo-S-Te-W",
            "density": 5.292448339716412,
            "density_atomic": 0.029388763286468868,
            "volume": 408.3193254179914,
            "volume_molar": 20.49130377246159,
            "formula_full": "Te6 Mo3 W1 S2",
            "formula_reduced": "Te6Mo3WS2",
            "formula_anonymous": "AB2C3D6",
            "energy_above_hull": 3.550932025,
            "spacegroup": 156
        },
        {
            "id": "jvasp-117842",
            "created_at": "2022-09-04T14:38:52.332279Z",
            "updated_at": "2022-09-04T14:38:52.332310Z",
            "structure_string": "P1 Br2\n1.0\n4.163317 0.000000 0.000000\n0.000000 3.413040 0.000000\n0.000000 0.000000 7.183704\nP Br\n1 2\ndirect\n0.351413 0.000000 0.000000 P\n0.024294 0.000000 0.750306 Br\n0.024294 0.000000 0.249694 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "P",
                "Br"
            ],
            "chemical_system": "Br-P",
            "density": 3.1035351305389876,
            "density_atomic": 0.029389484435366934,
            "volume": 102.07732655527083,
            "volume_molar": 20.490800964010894,
            "formula_full": "P1 Br2",
            "formula_reduced": "PBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.8042179033333332,
            "spacegroup": 25
        }
    ]
}