GET /third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1255
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_atomic&page=1256",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density_atomic&page=1254",
    "results": [
        {
            "id": "jvasp-93163",
            "created_at": "2022-09-04T14:35:53.081947Z",
            "updated_at": "2022-09-04T14:35:53.081976Z",
            "structure_string": "Li1 Mg6 Bi1\n1.0\n6.468075 0.021208 0.000000\n-3.215671 5.612120 0.000000\n0.000000 0.000000 5.112544\nLi Mg Bi\n1 6 1\ndirect\n0.164034 0.335966 0.250000 Li\n0.160680 0.814007 0.250000 Mg\n0.685993 0.339320 0.250000 Mg\n0.664517 0.835482 0.250000 Mg\n0.333203 0.666110 0.749999 Mg\n0.833889 0.166798 0.749999 Mg\n0.830795 0.669205 0.749999 Mg\n0.326887 0.173113 0.749999 Bi\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Mg",
                "Bi"
            ],
            "chemical_system": "Bi-Li-Mg",
            "density": 3.230762978845626,
            "density_atomic": 0.04302647492732054,
            "volume": 185.93203402122623,
            "volume_molar": 13.996361008361664,
            "formula_full": "Li1 Mg6 Bi1",
            "formula_reduced": "LiMg6Bi",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 38
        },
        {
            "id": "jvasp-55213",
            "created_at": "2022-09-04T14:38:34.603752Z",
            "updated_at": "2022-09-04T14:38:34.603780Z",
            "structure_string": "Pu3 Ge1\n1.0\n4.530015 -0.000000 -0.000000\n-0.000000 4.530015 -0.000000\n-0.000000 -0.000000 4.530015\nPu Ge\n3 1\ndirect\n0.499999 0.000000 0.499999 Pu\n0.000000 0.499999 0.499999 Pu\n0.499999 0.499999 0.000000 Pu\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Pu",
                "Ge"
            ],
            "chemical_system": "Ge-Pu",
            "density": 14.373144624429106,
            "density_atomic": 0.043028981965630195,
            "volume": 92.96060044355774,
            "volume_molar": 13.995545525130579,
            "formula_full": "Pu3 Ge1",
            "formula_reduced": "Pu3Ge",
            "formula_anonymous": "AB3",
            "energy_above_hull": 6.0614689875,
            "spacegroup": 221
        },
        {
            "id": "jvasp-65651",
            "created_at": "2022-09-04T14:36:19.854689Z",
            "updated_at": "2022-09-04T14:36:19.854720Z",
            "structure_string": "Ba1 Zr2 Co1\n1.0\n-2.095456 2.095456 5.292738\n2.095456 -2.095456 5.292738\n2.095456 2.095456 -5.292738\nBa Zr Co\n1 2 1\ndirect\n0.250000 0.750001 0.500001 Ba\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Zr\n0.750001 0.250000 0.500001 Co\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zr",
                "Co"
            ],
            "chemical_system": "Ba-Co-Zr",
            "density": 6.764821179281732,
            "density_atomic": 0.04302912470319499,
            "volume": 92.96029207173235,
            "volume_molar": 13.995499098667105,
            "formula_full": "Ba1 Zr2 Co1",
            "formula_reduced": "BaZr2Co",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.0888989675,
            "spacegroup": 139
        },
        {
            "id": "jvasp-89073",
            "created_at": "2022-09-04T14:36:08.476122Z",
            "updated_at": "2022-09-04T14:36:08.476155Z",
            "structure_string": "Yb4 In2 Ge4\n1.0\n4.345117 -0.000000 0.000000\n0.000000 7.313137 -0.000000\n0.000000 -0.000000 7.313137\nYb In Ge\n4 2 4\ndirect\n0.500000 0.826692 0.326692 Yb\n0.500000 0.673309 0.826692 Yb\n0.500000 0.326692 0.173309 Yb\n0.500000 0.173309 0.673309 Yb\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 In\n0.000000 0.622683 0.122683 Ge\n0.000000 0.877317 0.622683 Ge\n0.000000 0.122683 0.377317 Ge\n0.000000 0.377317 0.877317 Ge\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Yb",
                "In",
                "Ge"
            ],
            "chemical_system": "Ge-In-Yb",
            "density": 8.663041001418087,
            "density_atomic": 0.04303195788878839,
            "volume": 232.38542912325667,
            "volume_molar": 13.99457764753255,
            "formula_full": "Yb4 In2 Ge4",
            "formula_reduced": "Yb2InGe2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 0.0,
            "spacegroup": 127
        },
        {
            "id": "jvasp-74171",
            "created_at": "2022-09-04T14:36:00.660232Z",
            "updated_at": "2022-09-04T14:36:00.660254Z",
            "structure_string": "Be1 Pb1 Cl2\n1.0\n4.722843 0.000000 0.000000\n0.000000 4.722843 0.000000\n0.000000 -0.000000 4.167235\nBe Pb Cl\n1 1 2\ndirect\n0.000000 0.000000 0.500001 Be\n0.500000 0.500000 0.500001 Pb\n0.500000 0.000000 0.000000 Cl\n0.000000 0.500000 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Pb",
                "Cl"
            ],
            "chemical_system": "Be-Cl-Pb",
            "density": 5.12926082263503,
            "density_atomic": 0.0430333327749145,
            "volume": 92.951201825849,
            "volume_molar": 13.994130530160792,
            "formula_full": "Be1 Pb1 Cl2",
            "formula_reduced": "BePbCl2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.56543376375,
            "spacegroup": 123
        },
        {
            "id": "jvasp-94917",
            "created_at": "2022-09-04T14:36:01.501278Z",
            "updated_at": "2022-09-04T14:36:01.501307Z",
            "structure_string": "Nd1 In5 Co1\n1.0\n4.616695 -0.000000 0.000000\n-0.000000 4.616695 0.000000\n0.000000 0.000000 7.631780\nNd In Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.499999 0.499999 0.000000 In\n0.499999 0.000000 0.689929 In\n0.000000 0.499999 0.689929 In\n0.499999 0.000000 0.310071 In\n0.000000 0.499999 0.310071 In\n0.000000 0.000000 0.500000 Co\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Nd",
                "In",
                "Co"
            ],
            "chemical_system": "Co-In-Nd",
            "density": 7.934692628143512,
            "density_atomic": 0.04303381310849684,
            "volume": 162.66278757012773,
            "volume_molar": 13.993974330875536,
            "formula_full": "Nd1 In5 Co1",
            "formula_reduced": "NdIn5Co",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.3622560357142856,
            "spacegroup": 123
        },
        {
            "id": "jvasp-91707",
            "created_at": "2022-09-04T14:35:42.614990Z",
            "updated_at": "2022-09-04T14:35:42.615014Z",
            "structure_string": "Ho2 Zn2 Sn4\n1.0\n4.357723 0.000000 0.000000\n-0.000000 4.357723 0.000000\n0.000000 -0.000000 9.789244\nHo Zn Sn\n2 2 4\ndirect\n0.749999 0.749999 0.748597 Ho\n0.250000 0.250000 0.251403 Ho\n0.749999 0.250000 0.500000 Zn\n0.250000 0.749999 0.500000 Zn\n0.749999 0.250000 0.000000 Sn\n0.250000 0.749999 0.000000 Sn\n0.749999 0.749999 0.313656 Sn\n0.250000 0.250000 0.686343 Sn\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ho",
                "Zn",
                "Sn"
            ],
            "chemical_system": "Ho-Sn-Zn",
            "density": 8.356667981820546,
            "density_atomic": 0.043034978662530726,
            "volume": 185.8952937500899,
            "volume_molar": 13.99359531980737,
            "formula_full": "Ho2 Zn2 Sn4",
            "formula_reduced": "HoZnSn2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0521948416666666,
            "spacegroup": 129
        },
        {
            "id": "jvasp-5539",
            "created_at": "2022-09-04T14:36:45.808732Z",
            "updated_at": "2022-09-04T14:36:45.808750Z",
            "structure_string": "Sm8 Cl12 O2\n1.0\n4.594551 -7.957997 0.000000\n4.594551 7.957997 0.000000\n0.000000 0.000000 6.990743\nSm Cl O\n8 12 2\ndirect\n0.807135 0.192865 0.515333 Sm\n0.614269 0.807134 0.015334 Sm\n0.192865 0.385731 0.015334 Sm\n0.807134 0.614269 0.515333 Sm\n0.385731 0.192865 0.515333 Sm\n0.192865 0.807135 0.015334 Sm\n0.666667 0.333333 0.866013 Sm\n0.333333 0.666667 0.366014 Sm\n0.135726 0.271453 0.414979 Cl\n0.864274 0.728546 0.914978 Cl\n0.271453 0.135726 0.914978 Cl\n0.135726 0.864274 0.414979 Cl\n0.022431 0.511215 0.725823 Cl\n0.511215 0.488784 0.225823 Cl\n0.977569 0.488784 0.225823 Cl\n0.864274 0.135726 0.914978 Cl\n0.488784 0.511215 0.725823 Cl\n0.511215 0.022431 0.225823 Cl\n0.488784 0.977569 0.725823 Cl\n0.728546 0.864274 0.414979 Cl\n0.333333 0.666667 0.021879 O\n0.666667 0.333333 0.521878 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sm",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-O-Sm",
            "density": 5.393110973569774,
            "density_atomic": 0.04303506873660067,
            "volume": 511.2109878260595,
            "volume_molar": 13.993566030668987,
            "formula_full": "Sm8 Cl12 O2",
            "formula_reduced": "Sm4Cl6O",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 0.8112939459090911,
            "spacegroup": 186
        },
        {
            "id": "jvasp-112874",
            "created_at": "2022-09-04T14:38:41.715666Z",
            "updated_at": "2022-09-04T14:38:41.715714Z",
            "structure_string": "Bi4 Pt6 Se4\n1.0\n7.075047 -0.000000 -2.501407\n-3.537524 6.127171 -2.501407\n-0.000000 -0.000000 7.504221\nBi Pt Se\n4 6 4\ndirect\n0.034920 0.500000 -0.000000 Bi\n0.000000 0.034919 0.500000 Bi\n0.500000 0.000000 0.034919 Bi\n0.465081 0.465081 0.465080 Bi\n0.546182 0.750000 0.296181 Pt\n0.250000 0.203819 0.953819 Pt\n0.296181 0.546181 0.750000 Pt\n0.953819 0.250000 0.203819 Pt\n0.750000 0.296181 0.546181 Pt\n0.203819 0.953819 0.250000 Pt\n0.567559 0.500000 -0.000000 Se\n0.000000 0.567558 0.500000 Se\n0.500000 0.000000 0.567558 Se\n0.932442 0.932442 0.932441 Se\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Bi",
                "Pt",
                "Se"
            ],
            "chemical_system": "Bi-Pt-Se",
            "density": 11.854030507678118,
            "density_atomic": 0.04303611802256305,
            "volume": 325.30815146152486,
            "volume_molar": 13.99322484626216,
            "formula_full": "Bi4 Pt6 Se4",
            "formula_reduced": "Bi2Pt3Se2",
            "formula_anonymous": "A2B2C3",
            "energy_above_hull": 1.9856585047619049,
            "spacegroup": 199
        },
        {
            "id": "jvasp-110262",
            "created_at": "2022-09-04T14:37:57.484796Z",
            "updated_at": "2022-09-04T14:37:57.484825Z",
            "structure_string": "Co1 Ni1 Te4\n1.0\n3.842321 0.000000 0.000000\n0.000000 5.436055 0.025456\n-0.000000 0.002619 6.674219\nCo Ni Te\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.500000 Ni\n-0.000000 0.760801 0.329487 Te\n0.500000 0.754511 0.841099 Te\n0.500000 0.245488 0.158901 Te\n-0.000000 0.239198 0.670514 Te\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Co",
                "Ni",
                "Te"
            ],
            "chemical_system": "Co-Ni-Te",
            "density": 7.480833540466566,
            "density_atomic": 0.043040182970328536,
            "volume": 139.40461182835443,
            "volume_molar": 13.991903250391857,
            "formula_full": "Co1 Ni1 Te4",
            "formula_reduced": "CoNiTe4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.436852394444445,
            "spacegroup": 10
        },
        {
            "id": "jvasp-36574",
            "created_at": "2022-09-04T14:37:30.354610Z",
            "updated_at": "2022-09-04T14:37:30.354629Z",
            "structure_string": "Cr4 N8\n1.0\n0.000000 0.000000 -5.656141\n-1.064671 -6.945417 -2.828070\n-6.994716 0.668056 -2.828070\nCr N\n4 8\ndirect\n0.915110 0.928959 0.239003 Cr\n0.083072 0.071041 0.760998 Cr\n0.583072 0.260997 0.571042 Cr\n0.415110 0.739003 0.428959 Cr\n0.701707 0.797387 0.297060 N\n0.796154 0.202613 0.702941 N\n0.296154 0.202940 0.702613 N\n0.201707 0.797060 0.297387 N\n0.749122 0.125699 0.374301 N\n0.249121 0.874301 0.625699 N\n-0.000585 0.000000 0.000000 N\n0.499415 0.500000 0.500000 N\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Cr",
                "N"
            ],
            "chemical_system": "Cr-N",
            "density": 1.9061178811451873,
            "density_atomic": 0.043040802114909356,
            "volume": 278.80521296890964,
            "volume_molar": 13.991701976004594,
            "formula_full": "Cr4 N8",
            "formula_reduced": "CrN2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.495901299999999,
            "spacegroup": 74
        },
        {
            "id": "jvasp-16268",
            "created_at": "2022-09-04T14:37:53.803761Z",
            "updated_at": "2022-09-04T14:37:53.803791Z",
            "structure_string": "Y3 Sn1 C1\n1.0\n4.879260 0.000000 -0.000000\n-0.000000 4.879260 -0.000000\n0.000000 0.000000 4.879260\nY Sn C\n3 1 1\ndirect\n0.500000 0.000000 0.500000 Y\n0.000000 0.500000 0.500000 Y\n0.500000 0.500000 0.000000 Y\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 C\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Y",
                "Sn",
                "C"
            ],
            "chemical_system": "C-Sn-Y",
            "density": 5.681419750741517,
            "density_atomic": 0.04304355389476637,
            "volume": 116.1614120484588,
            "volume_molar": 13.990807484723577,
            "formula_full": "Y3 Sn1 C1",
            "formula_reduced": "Y3SnC",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 3.08386161,
            "spacegroup": 221
        }
    ]
}