GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=583
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=-id&page=584",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=582",
    "results": [
        {
            "id": "jvasp-85570",
            "created_at": "2022-09-04T14:36:21.201759Z",
            "updated_at": "2022-09-04T14:36:21.201774Z",
            "structure_string": "Hg8 Cl4 O4\n1.0\n7.461892 0.428640 0.783638\n-3.555575 5.278449 -1.810707\n1.256037 0.180948 9.137779\nHg Cl O\n8 4 4\ndirect\n0.812093 0.089084 0.889777 Hg\n0.249647 0.150232 0.396290 Hg\n0.371952 -0.000359 0.707407 Hg\n0.627727 0.000539 0.290206 Hg\n-0.000160 0.500089 0.498804 Hg\n0.187554 0.911060 0.107829 Hg\n0.750010 0.849919 0.601316 Hg\n0.499828 0.500079 0.998812 Hg\n0.694095 0.590033 0.330016 Cl\n-0.030853 0.663202 0.884158 Cl\n0.030506 0.336961 0.113441 Cl\n0.305553 0.410117 0.667589 Cl\n0.740087 0.172840 0.504097 O\n0.259604 0.827337 0.493523 O\n0.475936 0.159377 0.924703 O\n0.523719 0.840785 0.072910 O\n",
            "nsites": 16,
            "nelements": 3,
            "elements": [
                "Hg",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-Hg-O",
            "density": 8.134159863106145,
            "density_atomic": 0.04328904044597402,
            "volume": 369.6085622403311,
            "volume_molar": 13.911467424453093,
            "formula_full": "Hg8 Cl4 O4",
            "formula_reduced": "Hg2ClO",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.00735,
            "spacegroup": 2
        },
        {
            "id": "jvasp-8557",
            "created_at": "2022-09-04T14:36:51.769433Z",
            "updated_at": "2022-09-04T14:36:51.769462Z",
            "structure_string": "Tl2 I2\n1.0\n4.326107 0.000000 -1.545322\n0.000000 5.285065 -0.000000\n0.023803 -0.000000 6.894735\nTl I\n2 2\ndirect\n0.608231 0.250000 0.216462 Tl\n0.391769 0.750001 0.783538 Tl\n0.866137 0.250000 0.732272 I\n0.133863 0.750001 0.267728 I\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tl",
                "I"
            ],
            "chemical_system": "I-Tl",
            "density": 6.970823446055443,
            "density_atomic": 0.025343090703143844,
            "volume": 157.83394562462718,
            "volume_molar": 23.762455931442275,
            "formula_full": "Tl2 I2",
            "formula_reduced": "TlI",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0,
            "spacegroup": 63
        },
        {
            "id": "jvasp-85567",
            "created_at": "2022-09-04T14:36:10.162474Z",
            "updated_at": "2022-09-04T14:36:10.162510Z",
            "structure_string": "Pu3 Ni9\n1.0\n4.693311 0.069755 7.231661\n2.193007 4.150031 7.231661\n0.113835 0.069755 8.620392\nPu Ni\n3 9\ndirect\n0.147591 0.147591 0.147591 Pu\n0.000000 0.000000 0.000000 Pu\n0.852410 0.852411 0.852407 Pu\n0.418119 0.418120 0.916474 Ni\n0.916476 0.418120 0.418117 Ni\n0.667307 0.667308 0.667305 Ni\n0.581882 0.581882 0.083524 Ni\n0.418119 0.916476 0.418117 Ni\n0.500000 0.500001 0.499999 Ni\n0.083525 0.581882 0.581880 Ni\n0.332693 0.332694 0.332692 Ni\n0.581881 0.083526 0.581880 Ni\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Pu",
                "Ni"
            ],
            "chemical_system": "Ni-Pu",
            "density": 12.920657183746199,
            "density_atomic": 0.0740906296455908,
            "volume": 161.96380105556483,
            "volume_molar": 8.128073399843732,
            "formula_full": "Pu3 Ni9",
            "formula_reduced": "PuNi3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.7628593,
            "spacegroup": 166
        },
        {
            "id": "jvasp-85566",
            "created_at": "2022-09-04T14:36:04.753014Z",
            "updated_at": "2022-09-04T14:36:04.753036Z",
            "structure_string": "Sn4 Rh8\n1.0\n4.268459 0.000000 0.000000\n0.000000 5.613321 0.000000\n0.000000 0.000000 8.111905\nSn Rh\n4 8\ndirect\n0.750000 0.808101 0.101402 Sn\n0.750000 0.308101 0.398598 Sn\n0.250000 0.191899 0.898597 Sn\n0.250000 0.691899 0.601402 Sn\n0.250000 0.167618 0.569533 Rh\n0.750000 0.454565 0.724117 Rh\n0.750000 0.954564 0.775883 Rh\n0.750000 0.832382 0.430466 Rh\n0.750000 0.332382 0.069533 Rh\n0.250000 0.667618 0.930466 Rh\n0.250000 0.045435 0.224117 Rh\n0.250000 0.545435 0.275883 Rh\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sn",
                "Rh"
            ],
            "chemical_system": "Rh-Sn",
            "density": 11.090165978823263,
            "density_atomic": 0.061740109822769756,
            "volume": 194.36311393755247,
            "volume_molar": 9.75401692236549,
            "formula_full": "Sn4 Rh8",
            "formula_reduced": "SnRh2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.7310959,
            "spacegroup": 62
        },
        {
            "id": "jvasp-85565",
            "created_at": "2022-09-04T14:35:57.401564Z",
            "updated_at": "2022-09-04T14:35:57.401582Z",
            "structure_string": "Eu2 In4\n1.0\n5.015009 -0.000000 -0.000000\n-2.507504 4.343124 -0.000000\n-0.000000 0.000000 7.160116\nEu In\n2 4\ndirect\n0.000000 0.000000 0.250000 Eu\n0.000000 0.000000 0.750000 Eu\n0.333333 0.666666 0.482610 In\n0.666667 0.333333 0.982610 In\n0.666667 0.333333 0.517391 In\n0.333333 0.666666 0.017391 In\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Eu",
                "In"
            ],
            "chemical_system": "Eu-In",
            "density": 8.126311299304644,
            "density_atomic": 0.03847310575542681,
            "volume": 155.95309716200055,
            "volume_molar": 15.652858384458732,
            "formula_full": "Eu2 In4",
            "formula_reduced": "EuIn2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.0101666466666664,
            "spacegroup": 194
        },
        {
            "id": "jvasp-85563",
            "created_at": "2022-09-04T14:37:52.400235Z",
            "updated_at": "2022-09-04T14:37:52.400254Z",
            "structure_string": "W4 O12\n1.0\n3.902838 -0.000000 -0.012153\n0.000000 7.518001 0.000000\n0.063268 -0.000000 7.805565\nW O\n4 12\ndirect\n0.061197 0.250000 0.030580 W\n0.938803 0.750000 0.469420 W\n0.938806 0.750000 0.969419 W\n0.061199 0.250000 0.530580 W\n0.000000 0.500001 0.499999 O\n0.000000 0.000001 0.000000 O\n0.000000 -0.000001 0.499999 O\n0.000000 0.499999 0.000000 O\n0.481435 0.750000 0.988898 O\n0.977724 0.750000 0.240740 O\n0.518563 0.250000 0.511102 O\n0.481439 0.750000 0.488898 O\n0.022277 0.250000 0.259261 O\n0.977724 0.750000 0.740738 O\n0.022278 0.250000 0.759261 O\n0.518564 0.250000 0.011102 O\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "W",
                "O"
            ],
            "chemical_system": "O-W",
            "density": 6.7235072134791665,
            "density_atomic": 0.06985890479556753,
            "volume": 229.03307812829013,
            "volume_molar": 8.620433969904003,
            "formula_full": "W4 O12",
            "formula_reduced": "WO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.213232625,
            "spacegroup": 63
        },
        {
            "id": "jvasp-85561",
            "created_at": "2022-09-04T14:38:07.036205Z",
            "updated_at": "2022-09-04T14:38:07.036238Z",
            "structure_string": "Eu1 Pd3\n1.0\n4.146253 0.000000 0.000000\n0.000000 4.146253 0.000000\n0.000000 0.000000 4.146253\nEu Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Eu\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Eu",
                "Pd"
            ],
            "chemical_system": "Eu-Pd",
            "density": 10.977642988003758,
            "density_atomic": 0.05611676086925237,
            "volume": 71.27995162300412,
            "volume_molar": 10.731447550993032,
            "formula_full": "Eu1 Pd3",
            "formula_reduced": "EuPd3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.404496775,
            "spacegroup": 221
        },
        {
            "id": "jvasp-8556",
            "created_at": "2022-09-04T14:36:51.442564Z",
            "updated_at": "2022-09-04T14:36:51.442584Z",
            "structure_string": "Cr2 Cl4\n1.0\n3.592068 0.000000 0.000000\n0.000000 5.808808 0.000000\n0.000000 -0.000000 6.191867\nCr Cl\n2 4\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Cr\n0.500000 0.777024 0.164340 Cl\n0.500000 0.222976 0.835660 Cl\n0.000000 0.722976 0.664341 Cl\n0.000000 0.277024 0.335660 Cl\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Cr",
                "Cl"
            ],
            "chemical_system": "Cl-Cr",
            "density": 3.1592588165598734,
            "density_atomic": 0.04644062541771715,
            "volume": 129.19722648073972,
            "volume_molar": 12.967398061143566,
            "formula_full": "Cr2 Cl4",
            "formula_reduced": "CrCl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.1580351783333338,
            "spacegroup": 58
        },
        {
            "id": "jvasp-85558",
            "created_at": "2022-09-04T14:35:55.348177Z",
            "updated_at": "2022-09-04T14:35:55.348203Z",
            "structure_string": "Ce4 Cu4\n1.0\n4.306860 0.000040 0.000393\n0.000048 6.074580 0.000225\n0.000270 -0.000298 6.237815\nCe Cu\n4 4\ndirect\n0.750010 0.895068 0.883152 Ce\n0.249990 0.395087 0.616845 Ce\n0.249991 0.104932 0.116849 Ce\n0.750012 0.604912 0.383154 Ce\n0.250010 0.599219 0.068081 Cu\n0.749991 0.400780 0.931919 Cu\n0.250009 0.900796 0.568046 Cu\n0.749992 0.099203 0.431953 Cu\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ce",
                "Cu"
            ],
            "chemical_system": "Ce-Cu",
            "density": 8.289142258345809,
            "density_atomic": 0.049020810437561714,
            "volume": 163.19599632465642,
            "volume_molar": 12.284865766694045,
            "formula_full": "Ce4 Cu4",
            "formula_reduced": "CeCu",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.5372682000000001,
            "spacegroup": 62
        },
        {
            "id": "jvasp-85557",
            "created_at": "2022-09-04T14:35:43.069266Z",
            "updated_at": "2022-09-04T14:35:43.069292Z",
            "structure_string": "Eu2 Cu2 Bi2\n1.0\n4.551532 -0.000000 -0.000000\n-2.275766 3.941742 -0.000000\n-0.000000 0.000000 8.042229\nEu Cu Bi\n2 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.000000 0.000000 0.500000 Eu\n0.666666 0.333333 0.250000 Cu\n0.333332 0.666667 0.750000 Cu\n0.333332 0.666667 0.250000 Bi\n0.666666 0.333333 0.750000 Bi\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Eu",
                "Cu",
                "Bi"
            ],
            "chemical_system": "Bi-Cu-Eu",
            "density": 9.77067877467857,
            "density_atomic": 0.041584264041443095,
            "volume": 144.2853477945496,
            "volume_molar": 14.481777900405556,
            "formula_full": "Eu2 Cu2 Bi2",
            "formula_reduced": "EuCuBi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4386249166666666,
            "spacegroup": 194
        },
        {
            "id": "jvasp-85552",
            "created_at": "2022-09-04T14:35:45.941156Z",
            "updated_at": "2022-09-04T14:35:45.941174Z",
            "structure_string": "U1 O2 F2\n1.0\n4.749861 2.112895 10.020134\n-1.875405 2.391181 3.504166\n-3.047203 -2.495365 -4.387971\nU O F\n1 2 2\ndirect\n0.000000 0.000000 0.000000 U\n0.385989 0.303886 -0.000000 O\n0.614011 0.696114 1.000002 O\n0.128846 0.178028 1.000002 F\n0.871154 0.821973 -0.000001 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "U",
                "O",
                "F"
            ],
            "chemical_system": "F-O-U",
            "density": 7.138634587857743,
            "density_atomic": 0.06978318290956058,
            "volume": 71.65050075861443,
            "volume_molar": 8.629788021857257,
            "formula_full": "U1 O2 F2",
            "formula_reduced": "U(OF)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.5845787129999998,
            "spacegroup": 12
        },
        {
            "id": "jvasp-85550",
            "created_at": "2022-09-04T14:36:18.090749Z",
            "updated_at": "2022-09-04T14:36:18.090769Z",
            "structure_string": "Rb2 Cd2 H4 I6 O2\n1.0\n5.461390 4.945281 -0.083493\n-5.461390 4.945281 0.083493\n-0.043391 0.000000 8.816563\nRb Cd H I O\n2 2 4 6 2\ndirect\n0.508031 0.719008 0.824673 Rb\n0.280992 0.491969 0.324673 Rb\n0.970706 0.966014 0.496979 Cd\n0.033986 0.029294 -0.003021 Cd\n0.126657 0.487072 0.680231 H\n0.512928 0.873343 0.180232 H\n0.274219 0.351428 0.703001 H\n0.648571 0.725781 0.203001 H\n0.796040 0.614206 0.487487 I\n0.385794 0.203960 0.987487 I\n0.846114 0.171722 0.242853 I\n0.828278 0.153886 0.742853 I\n0.348714 -0.004199 0.486657 I\n0.004199 0.651286 0.986656 I\n0.250620 0.465650 0.650617 O\n0.534349 0.749379 0.150617 O\n",
            "nsites": 16,
            "nelements": 5,
            "elements": [
                "Rb",
                "Cd",
                "H",
                "I",
                "O"
            ],
            "chemical_system": "Cd-H-I-O-Rb",
            "density": 4.16080148934441,
            "density_atomic": 0.033599219147461674,
            "volume": 476.2015429518919,
            "volume_molar": 17.923454511159242,
            "formula_full": "Rb2 Cd2 H4 I6 O2",
            "formula_reduced": "RbCdH2I3O",
            "formula_anonymous": "ABCD2E3",
            "energy_above_hull": 0.423310259375,
            "spacegroup": 9
        }
    ]
}