GET /third-parties/JarvisStructure/?format=api&ordering=nsites&page=417
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=nsites&page=418",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=416",
    "results": [
        {
            "id": "jvasp-69798",
            "created_at": "2022-09-04T14:36:16.494919Z",
            "updated_at": "2022-09-04T14:36:16.494933Z",
            "structure_string": "Be1 Sn1 Sb1\n1.0\n1.987716 -3.442824 0.000000\n1.987716 3.442824 -0.000000\n0.000000 -0.000000 5.031984\nBe Sn Sb\n1 1 1\ndirect\n0.000000 0.000000 0.960571 Be\n0.666668 0.333334 0.267266 Sn\n0.333334 0.666668 0.772162 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Sn",
                "Sb"
            ],
            "chemical_system": "Be-Sb-Sn",
            "density": 6.015202173109965,
            "density_atomic": 0.04355949660426388,
            "volume": 68.87131931883577,
            "volume_molar": 13.825092642164545,
            "formula_full": "Be1 Sn1 Sb1",
            "formula_reduced": "BeSnSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.2132379666666666,
            "spacegroup": 156
        },
        {
            "id": "jvasp-1936",
            "created_at": "2022-09-04T14:36:34.008281Z",
            "updated_at": "2022-09-04T14:36:34.008314Z",
            "structure_string": "Xe1 F2\n1.0\n3.706683 -0.000000 -1.947067\n-1.022766 3.562786 -1.947067\n0.063700 0.084560 4.623057\nXe F\n1 2\ndirect\n0.000000 0.000000 0.000000 Xe\n0.705926 0.705927 0.411851 F\n0.294073 0.294074 0.588148 F\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Xe",
                "F"
            ],
            "chemical_system": "F-Xe",
            "density": 4.5141785316035685,
            "density_atomic": 0.0481748177056478,
            "volume": 62.27319879714446,
            "volume_molar": 12.500598957728888,
            "formula_full": "Xe1 F2",
            "formula_reduced": "XeF2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0,
            "spacegroup": 139
        },
        {
            "id": "jvasp-51108",
            "created_at": "2022-09-04T14:36:34.732137Z",
            "updated_at": "2022-09-04T14:36:34.732164Z",
            "structure_string": "Hg1 P1 Rh1\n1.0\n-0.000000 3.121134 3.121134\n3.121134 0.000000 3.121134\n3.121134 3.121134 -0.000000\nHg P Rh\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 P\n0.499999 0.499999 0.499999 Rh\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Hg",
                "P",
                "Rh"
            ],
            "chemical_system": "Hg-P-Rh",
            "density": 9.133517593616888,
            "density_atomic": 0.049334873051836994,
            "volume": 60.80891293361287,
            "volume_molar": 12.206661104960043,
            "formula_full": "Hg1 P1 Rh1",
            "formula_reduced": "HgPRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.5397477000000002,
            "spacegroup": 216
        },
        {
            "id": "jvasp-1930",
            "created_at": "2022-09-04T14:36:35.053034Z",
            "updated_at": "2022-09-04T14:36:35.053062Z",
            "structure_string": "Fe1 Br2\n1.0\n1.850875 -3.205808 0.000000\n1.850875 3.205808 0.000000\n-0.000000 0.000000 6.224605\nFe Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.666666 0.333332 0.758374 Br\n0.333332 0.666666 0.241625 Br\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Fe",
                "Br"
            ],
            "chemical_system": "Br-Fe",
            "density": 4.847839253728559,
            "density_atomic": 0.04061298063726777,
            "volume": 73.86800852649323,
            "volume_molar": 14.82811816691408,
            "formula_full": "Fe1 Br2",
            "formula_reduced": "FeBr2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.8210679033333333,
            "spacegroup": 164
        },
        {
            "id": "jvasp-71354",
            "created_at": "2022-09-04T14:36:16.467267Z",
            "updated_at": "2022-09-04T14:36:16.467298Z",
            "structure_string": "Zr1 Sc1 Be1\n1.0\n1.610520 -2.789503 0.000000\n1.610520 2.789503 -0.000000\n-0.000000 0.000000 6.518498\nZr Sc Be\n1 1 1\ndirect\n0.333333 0.666667 0.294796 Zr\n0.666667 0.333333 0.704704 Sc\n0.000000 -0.000000 0.000499 Be\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Zr",
                "Sc",
                "Be"
            ],
            "chemical_system": "Be-Sc-Zr",
            "density": 4.1164380012118045,
            "density_atomic": 0.051221320111983555,
            "volume": 58.56936122382623,
            "volume_molar": 11.757097917105582,
            "formula_full": "Zr1 Sc1 Be1",
            "formula_reduced": "ZrScBe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.6630619500000003,
            "spacegroup": 156
        },
        {
            "id": "jvasp-8682",
            "created_at": "2022-09-04T14:36:33.984425Z",
            "updated_at": "2022-09-04T14:36:33.984445Z",
            "structure_string": "Au1 C1 N1\n1.0\n1.701852 -2.947694 0.000000\n1.701852 2.947694 -0.000000\n0.000000 -0.000000 5.096735\nAu C N\n1 1 1\ndirect\n0.000000 0.000000 0.019031 Au\n0.000000 0.000000 0.399259 C\n0.000000 0.000000 0.627709 N\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Au",
                "C",
                "N"
            ],
            "chemical_system": "Au-C-N",
            "density": 7.240965911942167,
            "density_atomic": 0.05866715374746986,
            "volume": 51.13593907952934,
            "volume_molar": 10.264927434390348,
            "formula_full": "Au1 C1 N1",
            "formula_reduced": "AuCN",
            "formula_anonymous": "ABC",
            "energy_above_hull": 3.5510636066666663,
            "spacegroup": 183
        },
        {
            "id": "jvasp-75608",
            "created_at": "2022-09-04T14:36:16.004545Z",
            "updated_at": "2022-09-04T14:36:16.004567Z",
            "structure_string": "Cr1 Hg1 As1\n1.0\n0.000000 3.155626 3.155626\n3.155626 0.000000 3.155626\n3.155626 3.155626 -0.000000\nCr Hg As\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Cr",
                "Hg",
                "As"
            ],
            "chemical_system": "As-Cr-Hg",
            "density": 8.653345417835448,
            "density_atomic": 0.047734753261478816,
            "volume": 62.8472924866033,
            "volume_molar": 12.615841391307184,
            "formula_full": "Cr1 Hg1 As1",
            "formula_reduced": "CrHgAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.73122125,
            "spacegroup": 216
        },
        {
            "id": "jvasp-67300",
            "created_at": "2022-09-04T14:36:15.649391Z",
            "updated_at": "2022-09-04T14:36:15.649417Z",
            "structure_string": "Be1 Fe1 Ge1\n1.0\n1.354858 -2.346684 0.000000\n1.354858 2.346684 -0.000000\n-0.000000 -0.000000 5.684406\nBe Fe Ge\n1 1 1\ndirect\n0.000000 0.000000 0.969756 Be\n0.666667 0.333334 0.682150 Fe\n0.333334 0.666667 0.348095 Ge\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Fe",
                "Ge"
            ],
            "chemical_system": "Be-Fe-Ge",
            "density": 6.316542429244197,
            "density_atomic": 0.08299611763366842,
            "volume": 36.14626907298869,
            "volume_molar": 7.255930676879086,
            "formula_full": "Be1 Fe1 Ge1",
            "formula_reduced": "BeFeGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 1.898012516666666,
            "spacegroup": 156
        },
        {
            "id": "jvasp-66357",
            "created_at": "2022-09-04T14:36:15.661721Z",
            "updated_at": "2022-09-04T14:36:15.661748Z",
            "structure_string": "Ba1 Tl1 Bi1\n1.0\n0.000000 4.016566 4.016566\n4.016566 -0.000000 4.016566\n4.016566 4.016566 -0.000000\nBa Tl Bi\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500000 0.500000 0.500000 Tl\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Tl",
                "Bi"
            ],
            "chemical_system": "Ba-Bi-Tl",
            "density": 7.056057659681382,
            "density_atomic": 0.02314869623835775,
            "volume": 129.59693146903683,
            "volume_molar": 26.01503211235378,
            "formula_full": "Ba1 Tl1 Bi1",
            "formula_reduced": "BaTlBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.0568449,
            "spacegroup": 216
        },
        {
            "id": "jvasp-66638",
            "created_at": "2022-09-04T14:36:20.584102Z",
            "updated_at": "2022-09-04T14:36:20.584130Z",
            "structure_string": "Ba1 Li1 Tl1\n1.0\n0.000000 3.955148 3.955148\n3.955148 0.000000 3.955148\n3.955148 3.955148 -0.000000\nBa Li Tl\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Tl\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ba",
                "Li",
                "Tl"
            ],
            "chemical_system": "Ba-Li-Tl",
            "density": 4.678667400123229,
            "density_atomic": 0.024243931110397878,
            "volume": 123.74230838798839,
            "volume_molar": 24.83978663599316,
            "formula_full": "Ba1 Li1 Tl1",
            "formula_reduced": "BaLiTl",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1817926616666666,
            "spacegroup": 216
        },
        {
            "id": "jvasp-75834",
            "created_at": "2022-09-04T14:36:16.814870Z",
            "updated_at": "2022-09-04T14:36:16.814890Z",
            "structure_string": "Tl1 Tc1 As1\n1.0\n0.000000 3.167590 3.167590\n3.167590 -0.000000 3.167590\n3.167590 3.167590 0.000000\nTl Tc As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.750000 0.750000 0.750000 Tc\n0.500000 0.500000 0.500000 As\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tl",
                "Tc",
                "As"
            ],
            "chemical_system": "As-Tc-Tl",
            "density": 9.856543829274974,
            "density_atomic": 0.04719591054941189,
            "volume": 63.56482934806696,
            "volume_molar": 12.759878323981276,
            "formula_full": "Tl1 Tc1 As1",
            "formula_reduced": "TlTcAs",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.316485283333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-18749",
            "created_at": "2022-09-04T14:36:20.461560Z",
            "updated_at": "2022-09-04T14:36:20.461589Z",
            "structure_string": "U2 Mo1\n1.0\n3.268807 -0.000000 -1.075684\n-0.353981 3.249584 -1.075684\n-0.020100 -0.022409 5.443414\nU Mo\n2 1\ndirect\n0.321472 0.321471 0.642942 U\n0.678530 0.678528 0.357058 U\n0.000000 0.000000 0.000000 Mo\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "U",
                "Mo"
            ],
            "chemical_system": "Mo-U",
            "density": 16.471771449965182,
            "density_atomic": 0.052025719052138736,
            "volume": 57.663787347052,
            "volume_molar": 11.575314805288473,
            "formula_full": "U2 Mo1",
            "formula_reduced": "U2Mo",
            "formula_anonymous": "AB2",
            "energy_above_hull": 5.3240693,
            "spacegroup": 139
        }
    ]
}