GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=4589
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=-elements&page=4590",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4588",
    "results": [
        {
            "id": "jvasp-14618",
            "created_at": "2022-09-04T14:38:17.890954Z",
            "updated_at": "2022-09-04T14:38:17.890973Z",
            "structure_string": "Sr2\n1.0\n2.102042 -3.640844 -0.000000\n2.102042 3.640844 -0.000000\n-0.000000 -0.000000 6.907321\nSr\n2\ndirect\n0.666666 0.333333 0.750000 Sr\n0.333333 0.666666 0.250000 Sr\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.752322033485767,
            "density_atomic": 0.018916766386930656,
            "volume": 105.72631490452689,
            "volume_molar": 31.834937519557343,
            "formula_full": "Sr2",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0075699999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-21208",
            "created_at": "2022-09-04T14:36:49.463336Z",
            "updated_at": "2022-09-04T14:36:49.463360Z",
            "structure_string": "Sr1\n1.0\n3.642822 0.000000 2.103184\n1.214274 3.434485 2.103184\n0.000000 0.000000 4.206369\nSr\n1\ndirect\n0.000000 0.000000 0.000000 Sr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.7646833911134783,
            "density_atomic": 0.019001726254135064,
            "volume": 52.626797514377664,
            "volume_molar": 31.69259823796004,
            "formula_full": "Sr1",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25220",
            "created_at": "2022-09-04T14:37:49.412993Z",
            "updated_at": "2022-09-04T14:37:49.413016Z",
            "structure_string": "Sr4\n1.0\n6.549030 0.000000 2.634893\n3.274514 5.658366 1.317445\n1.162494 0.000000 6.566873\nSr\n4\ndirect\n0.329235 0.841528 0.500001 Sr\n0.670763 0.158473 0.500000 Sr\n0.170763 0.500000 0.158473 Sr\n0.829235 0.500000 0.841527 Sr\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.5749813476368555,
            "density_atomic": 0.017697900177131347,
            "volume": 226.01551370307027,
            "volume_molar": 34.02743093658995,
            "formula_full": "Sr4",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.14666,
            "spacegroup": 140
        },
        {
            "id": "jvasp-102128",
            "created_at": "2022-09-04T14:38:39.928896Z",
            "updated_at": "2022-09-04T14:38:39.928917Z",
            "structure_string": "Sr3\n1.0\n4.121314 -0.000275 9.789777\n1.976428 3.616484 9.789777\n-0.000464 -0.000275 10.621909\nSr\n3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.222379 0.222377 0.222378 Sr\n0.777624 0.777619 0.777623 Sr\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Sr"
            ],
            "chemical_system": "Sr",
            "density": 2.756589091484692,
            "density_atomic": 0.018946093965005854,
            "volume": 158.34398401808375,
            "volume_molar": 31.78565867520302,
            "formula_full": "Sr3",
            "formula_reduced": "Sr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0055499999999999,
            "spacegroup": 166
        },
        {
            "id": "jvasp-25069",
            "created_at": "2022-09-04T14:37:46.954303Z",
            "updated_at": "2022-09-04T14:37:46.954330Z",
            "structure_string": "Sn1\n1.0\n2.417553 2.417553 0.000000\n2.417553 -0.000000 -2.417553\n0.000000 2.417553 -2.417553\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 6.9755490212541975,
            "density_atomic": 0.03538685712980371,
            "volume": 28.259079248882337,
            "volume_molar": 17.01801529847645,
            "formula_full": "Sn1",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0635417,
            "spacegroup": 225
        },
        {
            "id": "jvasp-1008",
            "created_at": "2022-09-04T14:37:49.573712Z",
            "updated_at": "2022-09-04T14:37:49.573733Z",
            "structure_string": "Sn2\n1.0\n4.062378 -0.000000 2.345415\n1.354126 3.830046 2.345415\n0.000000 0.000000 4.690830\nSn\n2\ndirect\n0.875001 0.875001 0.874997 Sn\n0.125000 0.125000 0.125000 Sn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 5.401723904034379,
            "density_atomic": 0.027402865561446735,
            "volume": 72.9850677665555,
            "volume_molar": 21.976317573416804,
            "formula_full": "Sn2",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 1.6999999999933737e-06,
            "spacegroup": 227
        },
        {
            "id": "jvasp-15762",
            "created_at": "2022-09-04T14:37:15.706438Z",
            "updated_at": "2022-09-04T14:37:15.706456Z",
            "structure_string": "Sn1\n1.0\n3.120852 -0.000000 -1.103388\n-1.560426 2.702737 -1.103388\n-0.000000 -0.000000 3.310164\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 7.060085012864131,
            "density_atomic": 0.035815706966327285,
            "volume": 27.920710903184634,
            "volume_molar": 16.81424511782446,
            "formula_full": "Sn1",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0747217,
            "spacegroup": 229
        },
        {
            "id": "jvasp-14823",
            "created_at": "2022-09-04T14:36:30.970926Z",
            "updated_at": "2022-09-04T14:36:30.970940Z",
            "structure_string": "Sn2\n1.0\n3.006097 -0.000000 1.159661\n1.503048 4.210741 0.579831\n-0.012469 0.000000 4.508385\nSn\n2\ndirect\n0.375000 0.250000 0.750001 Sn\n0.625001 0.750000 0.250000 Sn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 6.901138842386481,
            "density_atomic": 0.03500937539172519,
            "volume": 57.12755447995567,
            "volume_molar": 17.201508717643083,
            "formula_full": "Sn2",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0231917,
            "spacegroup": 141
        },
        {
            "id": "jvasp-25339",
            "created_at": "2022-09-04T14:38:02.100202Z",
            "updated_at": "2022-09-04T14:38:02.100224Z",
            "structure_string": "Sn2\n1.0\n3.006103 -0.000000 1.159663\n1.503051 4.210738 0.579832\n-0.012465 0.000000 4.508383\nSn\n2\ndirect\n0.374998 0.250000 0.750000 Sn\n0.624999 0.750000 0.249999 Sn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 6.901135404657813,
            "density_atomic": 0.03500935795217844,
            "volume": 57.12758293745147,
            "volume_molar": 17.20151728639535,
            "formula_full": "Sn2",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0231917,
            "spacegroup": 141
        },
        {
            "id": "jvasp-25202",
            "created_at": "2022-09-04T14:38:28.550027Z",
            "updated_at": "2022-09-04T14:38:28.550038Z",
            "structure_string": "Sn1\n1.0\n3.198465 -0.122335 -0.941590\n-1.819139 2.633605 -0.941590\n0.067193 0.122335 3.333505\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 7.017475512339645,
            "density_atomic": 0.035599549599668684,
            "volume": 28.090243029628297,
            "volume_molar": 16.91633975070305,
            "formula_full": "Sn1",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0627417,
            "spacegroup": 139
        },
        {
            "id": "jvasp-78348",
            "created_at": "2022-09-04T14:37:13.042677Z",
            "updated_at": "2022-09-04T14:37:13.042693Z",
            "structure_string": "Sn2\n1.0\n-0.000000 -0.000000 3.223360\n-2.977984 2.977984 1.611680\n-2.977984 -2.977984 1.611680\nSn\n2\ndirect\n0.250001 0.499999 0.499999 Sn\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 6.895771625306497,
            "density_atomic": 0.03498214757877235,
            "volume": 57.17201882750125,
            "volume_molar": 17.214897245629135,
            "formula_full": "Sn2",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0225217,
            "spacegroup": 141
        },
        {
            "id": "jvasp-78329",
            "created_at": "2022-09-04T14:36:32.073733Z",
            "updated_at": "2022-09-04T14:36:32.073747Z",
            "structure_string": "Sn1\n1.0\n-2.023611 -2.023862 1.715636\n-2.023611 2.023862 -1.715636\n-2.023611 -2.023862 -1.715636\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sn"
            ],
            "chemical_system": "Sn",
            "density": 7.01363777751213,
            "density_atomic": 0.03558008082758643,
            "volume": 28.105613498906568,
            "volume_molar": 16.925596063657146,
            "formula_full": "Sn1",
            "formula_reduced": "Sn",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0631217,
            "spacegroup": 139
        }
    ]
}