GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1006
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=-spacegroup&page=1007",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=1005",
    "results": [
        {
            "id": "jvasp-7831",
            "created_at": "2022-09-04T14:36:51.469924Z",
            "updated_at": "2022-09-04T14:36:51.469951Z",
            "structure_string": "Li1 In1 Ge1\n1.0\n3.908136 -0.000000 2.256363\n1.302712 3.684625 2.256363\n-0.000000 -0.000000 4.512726\nLi In Ge\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.499999 0.500000 In\n0.250000 0.250000 0.250000 Ge\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "In",
                "Ge"
            ],
            "chemical_system": "Ge-In-Li",
            "density": 4.967537976966413,
            "density_atomic": 0.04616568954306673,
            "volume": 64.98332483914012,
            "volume_molar": 13.04462430780354,
            "formula_full": "Li1 In1 Ge1",
            "formula_reduced": "LiInGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.2090886399999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-102723",
            "created_at": "2022-09-04T14:36:51.720822Z",
            "updated_at": "2022-09-04T14:36:51.720839Z",
            "structure_string": "Li2 Sn1 Pt1\n1.0\n3.891178 -0.000000 2.246573\n1.297059 3.668638 2.246573\n-0.000000 -0.000000 4.493146\nLi Sn Pt\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Sn\n0.750000 0.750000 0.749999 Pt\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Li",
                "Sn",
                "Pt"
            ],
            "chemical_system": "Li-Pt-Sn",
            "density": 8.483151871874536,
            "density_atomic": 0.062362497929101215,
            "volume": 64.14111257293649,
            "volume_molar": 9.656670210430732,
            "formula_full": "Li2 Sn1 Pt1",
            "formula_reduced": "Li2SnPt",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.929240775,
            "spacegroup": 216
        },
        {
            "id": "jvasp-104638",
            "created_at": "2022-09-04T14:36:51.750472Z",
            "updated_at": "2022-09-04T14:36:51.750490Z",
            "structure_string": "Ce1 Mg1 Ni4 H4\n1.0\n4.579371 0.000000 2.643901\n1.526457 4.317473 2.643901\n0.000000 0.000000 5.287802\nCe Mg Ni H\n1 1 4 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.750000 0.750000 0.749999 Mg\n0.382814 0.382813 0.382813 Ni\n0.382814 0.382813 0.851560 Ni\n0.382814 0.851560 0.382813 Ni\n0.851561 0.382813 0.382813 Ni\n0.163972 0.163972 0.163972 H\n0.163972 0.163972 0.508084 H\n0.163972 0.508084 0.163971 H\n0.508084 0.163972 0.163972 H\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ce",
                "Mg",
                "Ni",
                "H"
            ],
            "chemical_system": "Ce-H-Mg-Ni",
            "density": 6.404531532327792,
            "density_atomic": 0.09565096488946077,
            "volume": 104.5467759949575,
            "volume_molar": 6.295954010458231,
            "formula_full": "Ce1 Mg1 Ni4 H4",
            "formula_reduced": "CeMg(NiH)4",
            "formula_anonymous": "ABC4D4",
            "energy_above_hull": 1.874489415,
            "spacegroup": 216
        },
        {
            "id": "jvasp-36227",
            "created_at": "2022-09-04T14:36:51.828890Z",
            "updated_at": "2022-09-04T14:36:51.828915Z",
            "structure_string": "Ti2 Ga1\n1.0\n3.101183 3.101183 0.000000\n3.101183 -0.000000 -3.101183\n-0.000000 3.101183 -3.101183\nTi Ga\n2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.749999 0.749999 0.749999 Ti\n0.250000 0.250000 0.250000 Ga\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Ti",
                "Ga"
            ],
            "chemical_system": "Ga-Ti",
            "density": 4.605980167254979,
            "density_atomic": 0.050293177528717634,
            "volume": 59.650237813806584,
            "volume_molar": 11.974070949407265,
            "formula_full": "Ti2 Ga1",
            "formula_reduced": "Ti2Ga",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.2708163305555567,
            "spacegroup": 216
        },
        {
            "id": "jvasp-101057",
            "created_at": "2022-09-04T14:36:51.844450Z",
            "updated_at": "2022-09-04T14:36:51.844485Z",
            "structure_string": "Pr1 Ni1 Bi1\n1.0\n4.079286 0.000000 2.355177\n1.359762 3.845987 2.355177\n0.000000 0.000000 4.710353\nPr Ni Bi\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Pr",
                "Ni",
                "Bi"
            ],
            "chemical_system": "Bi-Ni-Pr",
            "density": 9.180837934445316,
            "density_atomic": 0.04059530726743747,
            "volume": 73.90016733304483,
            "volume_molar": 14.834573662238327,
            "formula_full": "Pr1 Ni1 Bi1",
            "formula_reduced": "PrNiBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8422321833333332,
            "spacegroup": 216
        },
        {
            "id": "jvasp-18867",
            "created_at": "2022-09-04T14:37:03.874611Z",
            "updated_at": "2022-09-04T14:37:03.874628Z",
            "structure_string": "Ti1 Sb1 Ru1\n1.0\n3.770755 -0.000000 2.177047\n1.256919 3.555102 2.177047\n-0.000000 -0.000000 4.354092\nTi Sb Ru\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500001 0.500000 0.500000 Sb\n0.250000 0.250000 0.250000 Ru\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ti",
                "Sb",
                "Ru"
            ],
            "chemical_system": "Ru-Sb-Ti",
            "density": 7.701131827753602,
            "density_atomic": 0.05139765113105273,
            "volume": 58.3684260658266,
            "volume_molar": 11.716762590268694,
            "formula_full": "Ti1 Sb1 Ru1",
            "formula_reduced": "TiSbRu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.800348311111112,
            "spacegroup": 216
        },
        {
            "id": "jvasp-36361",
            "created_at": "2022-09-04T14:36:52.015758Z",
            "updated_at": "2022-09-04T14:36:52.015781Z",
            "structure_string": "Cr1 Fe1 Te1\n1.0\n2.933962 2.933962 -0.000000\n2.933962 -0.000000 -2.933962\n-0.000000 2.933962 -2.933962\nCr Fe Te\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Cr\n0.000000 0.000000 0.000000 Fe\n0.250000 0.250000 0.250000 Te\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Cr",
                "Fe",
                "Te"
            ],
            "chemical_system": "Cr-Fe-Te",
            "density": 7.739945915536763,
            "density_atomic": 0.05939198015247623,
            "volume": 50.51187032825207,
            "volume_molar": 10.139653105586712,
            "formula_full": "Cr1 Fe1 Te1",
            "formula_reduced": "CrFeTe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.756146888888889,
            "spacegroup": 216
        },
        {
            "id": "jvasp-36269",
            "created_at": "2022-09-04T14:36:52.101657Z",
            "updated_at": "2022-09-04T14:36:52.101684Z",
            "structure_string": "Cd1 N1\n1.0\n2.551903 2.551903 -0.000000\n2.551903 0.000000 -2.551903\n-0.000000 2.551903 -2.551903\nCd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749999 0.749999 0.749999 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cd",
                "N"
            ],
            "chemical_system": "Cd-N",
            "density": 6.315889149500861,
            "density_atomic": 0.060173810306618475,
            "volume": 33.237050966340774,
            "volume_molar": 10.007909968329908,
            "formula_full": "Cd1 N1",
            "formula_reduced": "CdN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5963065,
            "spacegroup": 216
        },
        {
            "id": "jvasp-8044",
            "created_at": "2022-09-04T14:36:52.231099Z",
            "updated_at": "2022-09-04T14:36:52.231144Z",
            "structure_string": "Tb1 Ni1 Sb1\n1.0\n3.898031 -0.000000 2.250530\n1.299344 3.675100 2.250530\n-0.000000 -0.000000 4.501059\nTb Ni Sb\n1 1 1\ndirect\n0.499999 0.500000 0.500000 Tb\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Sb\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Tb",
                "Ni",
                "Sb"
            ],
            "chemical_system": "Ni-Sb-Tb",
            "density": 8.739862256930895,
            "density_atomic": 0.046525612536823115,
            "volume": 64.48061264374806,
            "volume_molar": 12.94371085438955,
            "formula_full": "Tb1 Ni1 Sb1",
            "formula_reduced": "TbNiSb",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8973656333333335,
            "spacegroup": 216
        },
        {
            "id": "jvasp-8562",
            "created_at": "2022-09-04T14:36:52.287840Z",
            "updated_at": "2022-09-04T14:36:52.287864Z",
            "structure_string": "Cu1 I1\n1.0\n3.705083 0.001865 2.142177\n1.236786 3.498160 2.142177\n0.000000 -0.000000 4.284352\nCu I\n1 1\ndirect\n0.832895 0.722370 0.722369 Cu\n0.082106 0.972631 0.972631 I\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Cu",
                "I"
            ],
            "chemical_system": "Cu-I",
            "density": 5.696205996736785,
            "density_atomic": 0.036023386366186995,
            "volume": 55.51948891393733,
            "volume_molar": 16.717308858149508,
            "formula_full": "Cu1 I1",
            "formula_reduced": "CuI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.00057,
            "spacegroup": 216
        },
        {
            "id": "jvasp-8712",
            "created_at": "2022-09-04T14:36:52.387156Z",
            "updated_at": "2022-09-04T14:36:52.387183Z",
            "structure_string": "Lu1 Ni1 Bi1\n1.0\n3.915038 -0.000000 2.260348\n1.305013 3.691133 2.260348\n0.000000 -0.000000 4.520696\nLu Ni Bi\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Lu\n0.250000 0.250000 0.250001 Ni\n0.000000 0.000000 0.000000 Bi\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Lu",
                "Ni",
                "Bi"
            ],
            "chemical_system": "Bi-Lu-Ni",
            "density": 11.251218541168583,
            "density_atomic": 0.04592194515272037,
            "volume": 65.32824317487089,
            "volume_molar": 13.113862533419395,
            "formula_full": "Lu1 Ni1 Bi1",
            "formula_reduced": "LuNiBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.7437941499999999,
            "spacegroup": 216
        },
        {
            "id": "jvasp-51116",
            "created_at": "2022-09-04T14:36:52.405896Z",
            "updated_at": "2022-09-04T14:36:52.405922Z",
            "structure_string": "Ir1 Os1 W1\n1.0\n0.000000 2.996768 2.996768\n2.996768 0.000000 2.996768\n2.996768 2.996768 0.000000\nIr Os W\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Ir\n0.250000 0.250000 0.250000 Os\n0.000000 0.000000 0.000000 W\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Ir",
                "Os",
                "W"
            ],
            "chemical_system": "Ir-Os-W",
            "density": 17.47013761008246,
            "density_atomic": 0.055735498689274555,
            "volume": 53.82565995731019,
            "volume_molar": 10.804856692093919,
            "formula_full": "Ir1 Os1 W1",
            "formula_reduced": "IrOsW",
            "formula_anonymous": "ABC",
            "energy_above_hull": 5.6577820333333335,
            "spacegroup": 216
        }
    ]
}