GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=3870
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=-elements&page=3871",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3869",
    "results": [
        {
            "id": "jvasp-41914",
            "created_at": "2022-09-04T14:37:31.316943Z",
            "updated_at": "2022-09-04T14:37:31.316964Z",
            "structure_string": "Re6 Pd2\n1.0\n2.786305 -4.826023 0.000000\n2.786305 4.826023 -0.000000\n0.000000 -0.000000 4.446870\nRe Pd\n6 2\ndirect\n0.839573 0.679145 0.750000 Re\n0.839573 0.160429 0.750000 Re\n0.320857 0.160428 0.750000 Re\n0.160428 0.320857 0.250000 Re\n0.160429 0.839573 0.250000 Re\n0.679145 0.839573 0.250000 Re\n0.666668 0.333334 0.250000 Pd\n0.333334 0.666668 0.750000 Pd\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Re",
                "Pd"
            ],
            "chemical_system": "Pd-Re",
            "density": 18.468220149910373,
            "density_atomic": 0.06689405397132701,
            "volume": 119.5920941408195,
            "volume_molar": 9.002505308739828,
            "formula_full": "Re6 Pd2",
            "formula_reduced": "Re3Pd",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.598957424999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-79420",
            "created_at": "2022-09-04T14:37:11.660536Z",
            "updated_at": "2022-09-04T14:37:11.660562Z",
            "structure_string": "Re3 Pb1\n1.0\n0.000000 3.239039 3.239039\n3.239039 0.000000 3.239039\n3.239039 3.239039 0.000000\nRe Pb\n3 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 Re\n0.250000 0.250000 0.250000 Re\n0.750000 0.750000 0.750000 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Re",
                "Pb"
            ],
            "chemical_system": "Pb-Re",
            "density": 18.711036302302027,
            "density_atomic": 0.05885474251391524,
            "volume": 67.96393678987323,
            "volume_molar": 10.232209848808978,
            "formula_full": "Re3 Pb1",
            "formula_reduced": "Re3Pb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.509241204999999,
            "spacegroup": 225
        },
        {
            "id": "jvasp-38159",
            "created_at": "2022-09-04T14:38:32.700603Z",
            "updated_at": "2022-09-04T14:38:32.700627Z",
            "structure_string": "Re1 Pb3\n1.0\n-0.000000 3.670005 3.670005\n3.670005 -0.000000 3.670005\n3.670005 3.670005 0.000000\nRe Pb\n1 3\ndirect\n0.750002 0.750002 0.750002 Re\n0.000000 0.000000 0.000000 Pb\n0.500001 0.500001 0.500001 Pb\n0.250001 0.250001 0.250001 Pb\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Re",
                "Pb"
            ],
            "chemical_system": "Pb-Re",
            "density": 13.568340889038074,
            "density_atomic": 0.04046038657337122,
            "volume": 98.86213006755051,
            "volume_molar": 14.884041577505439,
            "formula_full": "Re1 Pb3",
            "formula_reduced": "RePb3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.171725115,
            "spacegroup": 225
        },
        {
            "id": "jvasp-86345",
            "created_at": "2022-09-04T14:36:00.257695Z",
            "updated_at": "2022-09-04T14:36:00.257714Z",
            "structure_string": "Re3 P4\n1.0\n2.969510 -0.000000 -0.735462\n-0.597259 5.564867 -2.411499\n-0.000467 0.013364 6.360711\nRe P\n3 4\ndirect\n0.263818 0.318760 0.527638 Re\n0.736180 0.681240 0.472362 Re\n0.000000 0.000000 0.000000 Re\n0.086313 0.436126 0.172627 P\n0.913685 0.563873 0.827373 P\n0.352022 0.024924 0.704044 P\n0.647977 0.975076 0.295956 P\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Re",
                "P"
            ],
            "chemical_system": "P-Re",
            "density": 10.772218338248562,
            "density_atomic": 0.06653363058646074,
            "volume": 105.20995079177995,
            "volume_molar": 9.051273328868175,
            "formula_full": "Re3 P4",
            "formula_reduced": "Re3P4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 5.284008,
            "spacegroup": 12
        },
        {
            "id": "jvasp-20176",
            "created_at": "2022-09-04T14:37:40.564027Z",
            "updated_at": "2022-09-04T14:37:40.564042Z",
            "structure_string": "Re8 P4\n1.0\n2.976751 -0.000000 0.000000\n-0.000000 5.583442 0.000000\n0.000000 0.000000 10.174457\nRe P\n8 4\ndirect\n0.750000 0.147084 0.787132 Re\n0.250000 0.852916 0.212868 Re\n0.750000 0.647084 0.712868 Re\n0.250000 0.352916 0.287132 Re\n0.250000 0.326388 0.564914 Re\n0.750000 0.673611 0.435086 Re\n0.250000 0.826388 0.935086 Re\n0.750000 0.173611 0.064914 Re\n0.250000 0.902479 0.602746 P\n0.750000 0.097521 0.397254 P\n0.250000 0.402479 0.897254 P\n0.750000 0.597521 0.102746 P\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Re",
                "P"
            ],
            "chemical_system": "P-Re",
            "density": 15.844409171137663,
            "density_atomic": 0.07096194131982624,
            "volume": 169.10473102639443,
            "volume_molar": 8.48643744519072,
            "formula_full": "Re8 P4",
            "formula_reduced": "Re2P",
            "formula_anonymous": "AB2",
            "energy_above_hull": 4.910790500000001,
            "spacegroup": 62
        },
        {
            "id": "jvasp-85846",
            "created_at": "2022-09-04T14:36:15.839989Z",
            "updated_at": "2022-09-04T14:36:15.840010Z",
            "structure_string": "Re3 P4\n1.0\n2.969504 -0.000000 -0.735461\n-0.597260 5.564835 -2.411506\n-0.000457 0.013371 6.360740\nRe P\n3 4\ndirect\n0.263817 0.318756 0.527636 Re\n0.736180 0.681243 0.472363 Re\n0.000000 0.000000 0.000000 Re\n0.086312 0.436131 0.172625 P\n0.913685 0.563868 0.827374 P\n0.352023 0.024926 0.704047 P\n0.647975 0.975073 0.295952 P\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "Re",
                "P"
            ],
            "chemical_system": "P-Re",
            "density": 10.772243254605744,
            "density_atomic": 0.06653378448008342,
            "volume": 105.2097074396154,
            "volume_molar": 9.051252393139757,
            "formula_full": "Re3 P4",
            "formula_reduced": "Re3P4",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 5.284008,
            "spacegroup": 12
        },
        {
            "id": "jvasp-50008",
            "created_at": "2022-09-04T14:36:10.751453Z",
            "updated_at": "2022-09-04T14:36:10.751475Z",
            "structure_string": "Re2 O6\n1.0\n2.682125 1.548526 4.379532\n-2.682125 1.548526 4.379532\n0.000000 -3.097051 4.379532\nRe O\n2 6\ndirect\n0.997070 0.997070 0.997067 Re\n0.497070 0.497070 0.497068 Re\n0.247062 0.747557 0.746580 O\n0.247558 0.747061 0.246580 O\n0.246582 0.247557 0.747061 O\n0.747557 0.746582 0.247060 O\n0.746581 0.247062 0.747556 O\n0.747061 0.246582 0.247556 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Re",
                "O"
            ],
            "chemical_system": "O-Re",
            "density": 7.126876774669297,
            "density_atomic": 0.07330162631925374,
            "volume": 109.1380969524094,
            "volume_molar": 8.215562276574206,
            "formula_full": "Re2 O6",
            "formula_reduced": "ReO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.1064421250000005,
            "spacegroup": 221
        },
        {
            "id": "jvasp-30667",
            "created_at": "2022-09-04T14:37:38.358404Z",
            "updated_at": "2022-09-04T14:37:38.358437Z",
            "structure_string": "Re4 O14\n1.0\n5.020335 0.000000 -1.365883\n0.000000 5.379136 -0.000000\n-0.321702 -0.000000 8.726692\nRe O\n4 14\ndirect\n0.630294 0.250000 0.770992 Re\n0.859300 0.250000 0.229008 Re\n0.369706 0.750000 0.229008 Re\n0.140699 0.750000 0.770992 Re\n0.162729 0.750000 0.000000 O\n0.837270 0.250000 0.000000 O\n0.129338 0.000000 0.258677 O\n0.870661 0.500000 0.741324 O\n0.414005 0.000000 0.828009 O\n0.585994 0.500000 0.171991 O\n0.414005 0.500000 0.828009 O\n0.870661 0.000000 0.741324 O\n0.430937 0.250000 0.571608 O\n0.859328 0.250000 0.428392 O\n0.569063 0.750000 0.428392 O\n0.140672 0.750000 0.571608 O\n0.585994 0.000000 0.171991 O\n0.129338 0.500000 0.258677 O\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Re",
                "O"
            ],
            "chemical_system": "O-Re",
            "density": 6.895645818764694,
            "density_atomic": 0.07715346549440455,
            "volume": 233.30125075594208,
            "volume_molar": 7.805405397424109,
            "formula_full": "Re4 O14",
            "formula_reduced": "Re2O7",
            "formula_anonymous": "A2B7",
            "energy_above_hull": 3.8777922777777776,
            "spacegroup": 63
        },
        {
            "id": "jvasp-16866",
            "created_at": "2022-09-04T14:38:30.071060Z",
            "updated_at": "2022-09-04T14:38:30.071083Z",
            "structure_string": "Re2 O4\n1.0\n4.932679 0.000000 0.000000\n0.000000 4.932679 0.000000\n0.000000 0.000000 2.730236\nRe O\n2 4\ndirect\n0.500000 0.500000 0.500001 Re\n0.000000 0.000000 0.000000 Re\n0.717939 0.717939 0.000000 O\n0.217939 0.782061 0.500001 O\n0.282061 0.282061 0.000000 O\n0.782061 0.217939 0.500001 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Re",
                "O"
            ],
            "chemical_system": "O-Re",
            "density": 10.908862961883795,
            "density_atomic": 0.09032029622134345,
            "volume": 66.43025157154156,
            "volume_molar": 6.6675387614339074,
            "formula_full": "Re2 O4",
            "formula_reduced": "ReO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.9785516666666667,
            "spacegroup": 136
        },
        {
            "id": "jvasp-9533",
            "created_at": "2022-09-04T14:37:20.077185Z",
            "updated_at": "2022-09-04T14:37:20.077211Z",
            "structure_string": "Re4 O14\n1.0\n5.019321 0.000000 -1.365607\n-0.000000 5.379515 0.000000\n-0.319795 0.000000 8.731702\nRe O\n4 14\ndirect\n0.630347 0.250000 0.771145 Re\n0.859200 0.250000 0.228854 Re\n0.369654 0.749999 0.228854 Re\n0.140801 0.749999 0.771146 Re\n0.162581 0.749999 -0.000000 O\n0.837419 0.250000 -0.000000 O\n0.129307 0.000000 0.258616 O\n0.870694 0.500000 0.741385 O\n0.414112 0.000000 0.828221 O\n0.585889 0.500000 0.171779 O\n0.414112 0.500000 0.828221 O\n0.870694 0.000000 0.741385 O\n0.430763 0.250000 0.571948 O\n0.858814 0.250000 0.428051 O\n0.569238 0.749999 0.428051 O\n0.141187 0.749999 0.571949 O\n0.585889 0.000000 0.171779 O\n0.129307 0.500000 0.258616 O\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "Re",
                "O"
            ],
            "chemical_system": "O-Re",
            "density": 6.892142164906759,
            "density_atomic": 0.07711426408468353,
            "volume": 233.41985057697218,
            "volume_molar": 7.8093733130705205,
            "formula_full": "Re4 O14",
            "formula_reduced": "Re2O7",
            "formula_anonymous": "A2B7",
            "energy_above_hull": 3.8777711666666654,
            "spacegroup": 63
        },
        {
            "id": "jvasp-58356",
            "created_at": "2022-09-04T14:37:52.759567Z",
            "updated_at": "2022-09-04T14:37:52.759586Z",
            "structure_string": "Re4 O8\n1.0\n4.634638 0.000000 0.000000\n-0.000000 4.870994 0.000000\n0.000000 0.000000 5.697624\nRe O\n4 8\ndirect\n0.250000 0.500000 0.607949 Re\n0.750000 0.000000 0.892050 Re\n0.750000 0.500000 0.392051 Re\n0.250000 0.000000 0.107949 Re\n0.590986 0.240777 0.639882 O\n0.090985 0.259223 0.860117 O\n0.409015 0.740776 0.860117 O\n0.909015 0.759222 0.639882 O\n0.090985 0.240777 0.360117 O\n0.590986 0.259223 0.139882 O\n0.909015 0.740776 0.139882 O\n0.409015 0.759222 0.360117 O\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Re",
                "O"
            ],
            "chemical_system": "O-Re",
            "density": 11.268034822636286,
            "density_atomic": 0.09329407167080005,
            "volume": 128.62553627569736,
            "volume_molar": 6.455009039856131,
            "formula_full": "Re4 O8",
            "formula_reduced": "ReO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.937615,
            "spacegroup": 60
        },
        {
            "id": "jvasp-14855",
            "created_at": "2022-09-04T14:36:14.442787Z",
            "updated_at": "2022-09-04T14:36:14.442797Z",
            "structure_string": "Re1 O3\n1.0\n3.792922 -0.000000 0.000000\n0.000000 3.792922 -0.000000\n0.000000 0.000000 3.792922\nRe O\n1 3\ndirect\n0.000000 0.000000 0.000000 Re\n0.500000 0.000000 0.000000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Re",
                "O"
            ],
            "chemical_system": "O-Re",
            "density": 7.127281232093695,
            "density_atomic": 0.07330578626026615,
            "volume": 54.56595180356336,
            "volume_molar": 8.215096061610861,
            "formula_full": "Re1 O3",
            "formula_reduced": "ReO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 3.1064671250000004,
            "spacegroup": 221
        }
    ]
}