GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4565
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=chemical_system&page=4566",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=4564",
    "results": [
        {
            "id": "jvasp-123439",
            "created_at": "2022-09-04T14:38:51.006683Z",
            "updated_at": "2022-09-04T14:38:51.006709Z",
            "structure_string": "Zr1 Si1\n1.0\n1.592569 -2.758407 -0.000000\n1.592569 2.758407 -0.000000\n0.000000 0.000000 4.313621\nZr Si\n1 1\ndirect\n0.333334 0.666667 0.750000 Zr\n0.666667 0.333334 0.250000 Si\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Zr",
                "Si"
            ],
            "chemical_system": "Si-Zr",
            "density": 5.22751802122141,
            "density_atomic": 0.05277173965209997,
            "volume": 37.89907274585012,
            "volume_molar": 11.411677537449457,
            "formula_full": "Zr1 Si1",
            "formula_reduced": "ZrSi",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.2962765500000004,
            "spacegroup": 187
        },
        {
            "id": "jvasp-101044",
            "created_at": "2022-09-04T14:36:34.581437Z",
            "updated_at": "2022-09-04T14:36:34.581451Z",
            "structure_string": "Zr6 Si2\n1.0\n6.078656 0.000000 0.000000\n-3.039328 5.264270 0.000000\n-0.000000 -0.000000 4.984060\nZr Si\n6 2\ndirect\n0.171662 0.343324 0.250000 Zr\n0.656676 0.828338 0.250000 Zr\n0.171662 0.828338 0.250000 Zr\n0.828338 0.656676 0.750000 Zr\n0.343325 0.171662 0.750000 Zr\n0.828338 0.171662 0.750000 Zr\n0.333333 0.666667 0.750000 Si\n0.666667 0.333333 0.250000 Si\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Zr",
                "Si"
            ],
            "chemical_system": "Si-Zr",
            "density": 6.283594946841842,
            "density_atomic": 0.05016040133124541,
            "volume": 159.48835710404734,
            "volume_molar": 12.005766700771488,
            "formula_full": "Zr6 Si2",
            "formula_reduced": "Zr3Si",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.921680525,
            "spacegroup": 194
        },
        {
            "id": "jvasp-107720",
            "created_at": "2022-09-04T14:37:03.746780Z",
            "updated_at": "2022-09-04T14:37:03.746799Z",
            "structure_string": "Zr6 Si4\n1.0\n7.114212 0.000000 0.000000\n0.000000 7.114212 0.000000\n-0.000000 0.000000 3.711598\nZr Si\n6 4\ndirect\n0.674546 0.174546 0.500000 Zr\n0.325453 0.825453 0.500000 Zr\n0.174546 0.325453 0.500000 Zr\n0.825453 0.674546 0.500000 Zr\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 -0.000000 Zr\n0.122578 0.622577 -0.000000 Si\n0.877422 0.377422 -0.000000 Si\n0.622577 0.877422 -0.000000 Si\n0.377422 0.122578 -0.000000 Si\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Zr",
                "Si"
            ],
            "chemical_system": "Si-Zr",
            "density": 5.8313865029571375,
            "density_atomic": 0.05323355408316665,
            "volume": 187.851443929087,
            "volume_molar": 11.312678373102093,
            "formula_full": "Zr6 Si4",
            "formula_reduced": "Zr3Si2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 3.9190841400000007,
            "spacegroup": 127
        },
        {
            "id": "jvasp-8176",
            "created_at": "2022-09-04T14:37:03.507094Z",
            "updated_at": "2022-09-04T14:37:03.507116Z",
            "structure_string": "Sm3\n1.0\n3.526554 -0.004681 8.200138\n1.684738 3.098107 8.200138\n-0.007887 -0.004681 8.926298\nSm\n3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.222522 0.222523 0.222522 Sm\n0.777476 0.777479 0.777479 Sm\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.653587904858171,
            "density_atomic": 0.03065375345704805,
            "volume": 97.86729720403054,
            "volume_molar": 19.645687985447545,
            "formula_full": "Sm3",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0042300000000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-25163",
            "created_at": "2022-09-04T14:37:47.104315Z",
            "updated_at": "2022-09-04T14:37:47.104337Z",
            "structure_string": "Sm1\n1.0\n3.212837 -0.000000 -1.586185\n-0.783102 3.115938 -1.586185\n-0.239814 -0.307543 3.561165\nSm\n1\ndirect\n0.000000 0.000000 0.000000 Sm\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.678579186433224,
            "density_atomic": 0.03075384724227668,
            "volume": 32.516256978259314,
            "volume_molar": 19.581747651140986,
            "formula_full": "Sm1",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00855,
            "spacegroup": 225
        },
        {
            "id": "jvasp-14811",
            "created_at": "2022-09-04T14:35:50.183324Z",
            "updated_at": "2022-09-04T14:35:50.183349Z",
            "structure_string": "Sm2\n1.0\n1.806861 -3.129575 0.000000\n1.806861 3.129575 -0.000000\n-0.000000 0.000000 5.804730\nSm\n2\ndirect\n0.333333 0.666667 0.750000 Sm\n0.666667 0.333333 0.250000 Sm\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.606577295690438,
            "density_atomic": 0.03046546900259256,
            "volume": 65.64809489162315,
            "volume_molar": 19.767103403159577,
            "formula_full": "Sm2",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0257,
            "spacegroup": 194
        },
        {
            "id": "jvasp-14812",
            "created_at": "2022-09-04T14:35:52.830482Z",
            "updated_at": "2022-09-04T14:35:52.830493Z",
            "structure_string": "Sm4\n1.0\n1.799694 -3.117162 0.000000\n1.799694 3.117162 -0.000000\n-0.000000 0.000000 11.601737\nSm\n4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.250000 Sm\n0.666666 0.333332 0.750000 Sm\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.6723843693478555,
            "density_atomic": 0.030729036082072215,
            "volume": 130.17004468726765,
            "volume_molar": 19.5975582960554,
            "formula_full": "Sm4",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "energy_above_hull": 1.1250000002682723e-06,
            "spacegroup": 194
        },
        {
            "id": "jvasp-18063",
            "created_at": "2022-09-04T14:38:12.179080Z",
            "updated_at": "2022-09-04T14:38:12.179110Z",
            "structure_string": "Sm1\n1.0\n3.212837 -0.000000 -1.586185\n-0.783102 3.115938 -1.586185\n-0.239814 -0.307543 3.561165\nSm\n1\ndirect\n0.000000 0.000000 0.000000 Sm\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.678579186433224,
            "density_atomic": 0.03075384724227668,
            "volume": 32.516256978259314,
            "volume_molar": 19.581747651140986,
            "formula_full": "Sm1",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.00855,
            "spacegroup": 225
        },
        {
            "id": "jvasp-25359",
            "created_at": "2022-09-04T14:37:53.691845Z",
            "updated_at": "2022-09-04T14:37:53.691862Z",
            "structure_string": "Sm3\n1.0\n3.526554 -0.004681 8.200138\n1.684738 3.098107 8.200138\n-0.007887 -0.004681 8.926298\nSm\n3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.222522 0.222523 0.222522 Sm\n0.777476 0.777479 0.777479 Sm\n",
            "nsites": 3,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.653587904858171,
            "density_atomic": 0.03065375345704805,
            "volume": 97.86729720403054,
            "volume_molar": 19.645687985447545,
            "formula_full": "Sm3",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0042300000000001,
            "spacegroup": 166
        },
        {
            "id": "jvasp-1005",
            "created_at": "2022-09-04T14:37:51.119073Z",
            "updated_at": "2022-09-04T14:37:51.119094Z",
            "structure_string": "Sm4\n1.0\n1.799763 -3.117281 0.000000\n1.799763 3.117281 0.000000\n0.000000 0.000000 11.600820\nSm\n4\ndirect\n0.000000 0.000000 0.000000 Sm\n0.000000 0.000000 0.500000 Sm\n0.333332 0.666666 0.250000 Sm\n0.666666 0.333332 0.750000 Sm\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.672403771866059,
            "density_atomic": 0.03072911379203215,
            "volume": 130.16971550403684,
            "volume_molar": 19.597508736361608,
            "formula_full": "Sm4",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-25317",
            "created_at": "2022-09-04T14:37:50.819035Z",
            "updated_at": "2022-09-04T14:37:50.819066Z",
            "structure_string": "Sm2\n1.0\n3.613722 0.000000 0.000000\n-1.806861 3.129575 0.000000\n-0.000000 -0.000000 5.804730\nSm\n2\ndirect\n0.333333 0.666668 0.250000 Sm\n0.666667 0.333333 0.750000 Sm\n",
            "nsites": 2,
            "nelements": 1,
            "elements": [
                "Sm"
            ],
            "chemical_system": "Sm",
            "density": 7.606577295690438,
            "density_atomic": 0.03046546900259256,
            "volume": 65.64809489162315,
            "volume_molar": 19.767103403159577,
            "formula_full": "Sm2",
            "formula_reduced": "Sm",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0257,
            "spacegroup": 194
        },
        {
            "id": "jvasp-122611",
            "created_at": "2022-09-04T14:38:51.904641Z",
            "updated_at": "2022-09-04T14:38:51.904668Z",
            "structure_string": "Sm1 Sn7\n1.0\n6.788914 -0.000000 -0.000000\n-0.000000 6.788914 -0.000000\n0.000000 -0.000000 6.788914\nSm Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Sm\n0.259413 0.259413 0.759412 Sn\n0.000000 0.500000 0.000000 Sn\n0.259413 0.740587 0.240587 Sn\n0.500000 0.000000 0.000000 Sn\n0.740587 0.259413 0.240587 Sn\n0.500000 0.500000 0.500000 Sn\n0.740587 0.740587 0.759412 Sn\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Sm",
                "Sn"
            ],
            "chemical_system": "Sm-Sn",
            "density": 5.207907376704345,
            "density_atomic": 0.025567547143891825,
            "volume": 312.89665586521573,
            "volume_molar": 23.553846311920108,
            "formula_full": "Sm1 Sn7",
            "formula_reduced": "SmSn7",
            "formula_anonymous": "AB7",
            "energy_above_hull": 0.664687596875,
            "spacegroup": 215
        }
    ]
}