GET /third-parties/JarvisStructure/?format=api&ordering=-id&page=4097
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=4098",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=4096",
    "results": [
        {
            "id": "jvasp-109497",
            "created_at": "2022-09-04T14:38:07.081247Z",
            "updated_at": "2022-09-04T14:38:07.081279Z",
            "structure_string": "Pb4 O6\n1.0\n8.222548 0.000000 0.000000\n-0.000000 3.280779 0.859629\n-0.000000 0.220215 5.843794\nPb O\n4 6\ndirect\n0.500000 0.000000 -0.000000 Pb\n0.000000 0.000000 0.000000 Pb\n0.750000 0.730480 0.538076 Pb\n0.250000 0.269522 0.461924 Pb\n0.750000 0.077639 0.844610 O\n0.250000 0.922363 0.155389 O\n0.538888 0.372057 0.256190 O\n0.038888 0.627945 0.743809 O\n0.461112 0.627945 0.743809 O\n0.961112 0.372057 0.256190 O\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "Pb",
                "O"
            ],
            "chemical_system": "O-Pb",
            "density": 9.838443610989929,
            "density_atomic": 0.06406652567546657,
            "volume": 156.08775245056512,
            "volume_molar": 9.399824161693381,
            "formula_full": "Pb4 O6",
            "formula_reduced": "Pb2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.4233804279999998,
            "spacegroup": 63
        },
        {
            "id": "jvasp-109496",
            "created_at": "2022-09-04T14:38:17.175558Z",
            "updated_at": "2022-09-04T14:38:17.175583Z",
            "structure_string": "Rb8\n1.0\n11.743670 -0.107381 3.591959\n9.235135 7.255178 3.591959\n0.220396 0.075092 7.801862\nRb\n8\ndirect\n0.187556 0.687452 0.562538 Rb\n0.312549 0.812444 0.937462 Rb\n0.562346 0.062628 0.687424 Rb\n0.812444 0.312549 0.437462 Rb\n0.437654 0.937372 0.312575 Rb\n0.937372 0.437654 0.812575 Rb\n0.687451 0.187556 0.062538 Rb\n0.062628 0.562346 0.187425 Rb\n",
            "nsites": 8,
            "nelements": 1,
            "elements": [
                "Rb"
            ],
            "chemical_system": "Rb",
            "density": 1.7048550356953074,
            "density_atomic": 0.012012567310612862,
            "volume": 665.9692131699575,
            "volume_molar": 50.13200429419913,
            "formula_full": "Rb8",
            "formula_reduced": "Rb",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0,
            "spacegroup": 229
        },
        {
            "id": "jvasp-109495",
            "created_at": "2022-09-04T14:38:01.775822Z",
            "updated_at": "2022-09-04T14:38:01.775850Z",
            "structure_string": "Y2 O4\n1.0\n4.583272 -0.214188 0.332644\n-1.320139 4.394257 0.332644\n-0.318597 -0.408122 4.229569\nY O\n2 4\ndirect\n0.166506 0.833494 0.749999 Y\n0.833493 0.166506 0.249999 Y\n0.077086 0.322981 0.749892 O\n0.677018 0.922914 0.750106 O\n0.922912 0.677019 0.250106 O\n0.322980 0.077087 0.249892 O\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Y",
                "O"
            ],
            "chemical_system": "O-Y",
            "density": 4.708541840266205,
            "density_atomic": 0.07035834042668725,
            "volume": 85.27773627992185,
            "volume_molar": 8.559242192864136,
            "formula_full": "Y2 O4",
            "formula_reduced": "YO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3262741500000006,
            "spacegroup": 63
        },
        {
            "id": "jvasp-109492",
            "created_at": "2022-09-04T14:38:18.961814Z",
            "updated_at": "2022-09-04T14:38:18.961825Z",
            "structure_string": "K1 Ni1 Te1 O6\n1.0\n5.055826 0.000000 0.000000\n-2.527912 4.378474 0.000000\n0.000000 0.000000 5.960764\nK Ni Te O\n1 1 1 6\ndirect\n0.000000 0.000000 0.000000 K\n0.333334 0.666666 0.500000 Ni\n0.666667 0.333333 0.500000 Te\n0.372441 0.987921 0.681973 O\n0.012078 0.384518 0.681973 O\n0.615482 0.627559 0.681973 O\n0.012078 0.627559 0.318027 O\n0.615482 0.987921 0.318027 O\n0.372441 0.384518 0.318027 O\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "K",
                "Ni",
                "Te",
                "O"
            ],
            "chemical_system": "K-Ni-O-Te",
            "density": 4.04447418753308,
            "density_atomic": 0.06820648797928455,
            "volume": 131.9522565468178,
            "volume_molar": 8.829278472495204,
            "formula_full": "K1 Ni1 Te1 O6",
            "formula_reduced": "KNiTeO6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 1.9197765740740744,
            "spacegroup": 149
        },
        {
            "id": "jvasp-109491",
            "created_at": "2022-09-04T14:38:18.505640Z",
            "updated_at": "2022-09-04T14:38:18.505671Z",
            "structure_string": "Ba1 Au1 O2\n1.0\n4.328455 -0.000000 0.000000\n0.000000 4.328455 0.000000\n0.000000 -0.000000 3.709952\nBa Au O\n1 1 2\ndirect\n0.499999 0.499999 0.500000 Ba\n0.000000 0.000000 0.000000 Au\n0.499999 0.000000 -0.000000 O\n-0.000000 0.499999 -0.000000 O\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Au",
                "O"
            ],
            "chemical_system": "Au-Ba-O",
            "density": 8.75070139108003,
            "density_atomic": 0.05754742386568588,
            "volume": 69.50788986377377,
            "volume_molar": 10.464657417255571,
            "formula_full": "Ba1 Au1 O2",
            "formula_reduced": "BaAuO2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.851097635,
            "spacegroup": 123
        },
        {
            "id": "jvasp-109490",
            "created_at": "2022-09-04T14:38:27.177279Z",
            "updated_at": "2022-09-04T14:38:27.177310Z",
            "structure_string": "Rb2 Li1 Ru1 F6\n1.0\n5.058136 -0.000000 2.920316\n1.686045 4.768856 2.920316\n-0.000000 -0.000000 5.840632\nRb Li Ru F\n2 1 1 6\ndirect\n0.750001 0.750001 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ru\n0.754410 0.245591 0.245591 F\n0.245591 0.245591 0.754409 F\n0.245591 0.754410 0.754409 F\n0.245591 0.754410 0.245591 F\n0.754410 0.245591 0.754409 F\n0.754410 0.754410 0.245591 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "Ru",
                "F"
            ],
            "chemical_system": "F-Li-Rb-Ru",
            "density": 4.631348790459407,
            "density_atomic": 0.07097991019330434,
            "volume": 140.88493452254772,
            "volume_molar": 8.484289066581658,
            "formula_full": "Rb2 Li1 Ru1 F6",
            "formula_reduced": "Rb2LiRuF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0313332195,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109489",
            "created_at": "2022-09-04T14:38:20.477941Z",
            "updated_at": "2022-09-04T14:38:20.477965Z",
            "structure_string": "Rb2 Li1 Sb1 Br6\n1.0\n6.710446 -0.000000 3.874278\n2.236815 6.326669 3.874278\n-0.000000 -0.000000 7.748556\nRb Li Sb Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500001 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.744553 0.255448 0.255448 Br\n0.255448 0.255448 0.744553 Br\n0.255448 0.744553 0.744553 Br\n0.255448 0.744553 0.255448 Br\n0.744553 0.255448 0.744553 Br\n0.744553 0.744553 0.255448 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Li",
                "Sb",
                "Br"
            ],
            "chemical_system": "Br-Li-Rb-Sb",
            "density": 3.9325392230429728,
            "density_atomic": 0.030398539925610302,
            "volume": 328.9631681150302,
            "volume_molar": 19.81062503244256,
            "formula_full": "Rb2 Li1 Sb1 Br6",
            "formula_reduced": "Rb2LiSbBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109488",
            "created_at": "2022-09-04T14:38:49.267057Z",
            "updated_at": "2022-09-04T14:38:49.267078Z",
            "structure_string": "K1 Rb2 Gd1 Cl6\n1.0\n6.798114 -0.000000 3.924893\n2.266038 6.409323 3.924893\n-0.000000 -0.000000 7.849786\nK Rb Gd Cl\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Gd\n0.761805 0.238194 0.238194 Cl\n0.238194 0.238194 0.761806 Cl\n0.238195 0.761805 0.761806 Cl\n0.238195 0.761805 0.238194 Cl\n0.761805 0.238194 0.761806 Cl\n0.761806 0.761805 0.238194 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Rb",
                "Gd",
                "Cl"
            ],
            "chemical_system": "Cl-Gd-K-Rb",
            "density": 2.815918589184606,
            "density_atomic": 0.029237590633117896,
            "volume": 342.0254468120515,
            "volume_molar": 20.597253842040672,
            "formula_full": "K1 Rb2 Gd1 Cl6",
            "formula_reduced": "KRb2GdCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.2926045904999996,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109487",
            "created_at": "2022-09-04T14:38:19.710728Z",
            "updated_at": "2022-09-04T14:38:19.710753Z",
            "structure_string": "Rb2 Na1 Ce1 I6\n1.0\n7.527777 -0.000000 4.346164\n2.509259 7.097256 4.346164\n-0.000000 -0.000000 8.692328\nRb Na Ce I\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.499999 Na\n0.000000 0.000000 0.000000 Ce\n0.748122 0.251879 0.251878 I\n0.251879 0.251879 0.748121 I\n0.251879 0.748122 0.748121 I\n0.251879 0.748122 0.251878 I\n0.748122 0.251879 0.748121 I\n0.748122 0.748122 0.251877 I\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "Ce",
                "I"
            ],
            "chemical_system": "Ce-I-Na-Rb",
            "density": 3.9170178136390734,
            "density_atomic": 0.021533106001752168,
            "volume": 464.4011876032325,
            "volume_molar": 27.966893208578327,
            "formula_full": "Rb2 Na1 Ce1 I6",
            "formula_reduced": "Rb2NaCeI6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109486",
            "created_at": "2022-09-04T14:38:16.529733Z",
            "updated_at": "2022-09-04T14:38:16.529764Z",
            "structure_string": "Rb2 Al1 Tl1 Br6\n1.0\n6.869209 -0.000000 3.965940\n2.289736 6.476352 3.965940\n-0.000000 -0.000000 7.931879\nRb Al Tl Br\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Tl\n0.775632 0.224368 0.224369 Br\n0.224369 0.224368 0.775631 Br\n0.224369 0.775631 0.775631 Br\n0.224369 0.775631 0.224368 Br\n0.775632 0.224368 0.775631 Br\n0.775632 0.775631 0.224368 Br\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Al",
                "Tl",
                "Br"
            ],
            "chemical_system": "Al-Br-Rb-Tl",
            "density": 4.149241563635046,
            "density_atomic": 0.028339145041462878,
            "volume": 352.86879633697646,
            "volume_molar": 21.25025561353045,
            "formula_full": "Rb2 Al1 Tl1 Br6",
            "formula_reduced": "Rb2AlTlBr6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109485",
            "created_at": "2022-09-04T14:38:12.141785Z",
            "updated_at": "2022-09-04T14:38:12.141808Z",
            "structure_string": "Na2 Ga1 Hg1 Cl6\n1.0\n6.308540 -0.000000 3.642237\n2.102847 5.947748 3.642237\n-0.000000 -0.000000 7.284474\nNa Ga Hg Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Hg\n0.766045 0.233955 0.233955 Cl\n0.233955 0.233955 0.766044 Cl\n0.233956 0.766045 0.766044 Cl\n0.233956 0.766045 0.233955 Cl\n0.766045 0.233955 0.766045 Cl\n0.766045 0.766045 0.233955 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Na",
                "Ga",
                "Hg",
                "Cl"
            ],
            "chemical_system": "Cl-Ga-Hg-Na",
            "density": 3.213910681473254,
            "density_atomic": 0.036586459266525206,
            "volume": 273.32516456845286,
            "volume_molar": 16.460026142813877,
            "formula_full": "Na2 Ga1 Hg1 Cl6",
            "formula_reduced": "Na2GaHgCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-109484",
            "created_at": "2022-09-04T14:38:19.028322Z",
            "updated_at": "2022-09-04T14:38:19.028344Z",
            "structure_string": "K1 Na2 As1 F6\n1.0\n5.496889 -0.000000 3.173630\n1.832296 5.182516 3.173630\n-0.000000 -0.000000 6.347260\nK Na As F\n1 2 1 6\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750001 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.000000 0.000000 0.000000 As\n0.771743 0.228257 0.228257 F\n0.228257 0.228257 0.771743 F\n0.228257 0.771744 0.771742 F\n0.228257 0.771744 0.228256 F\n0.771743 0.228257 0.771743 F\n0.771744 0.771744 0.228256 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Na",
                "As",
                "F"
            ],
            "chemical_system": "As-F-K-Na",
            "density": 2.516168244907893,
            "density_atomic": 0.05530394254661386,
            "volume": 180.81893513416935,
            "volume_molar": 10.889170794512774,
            "formula_full": "K1 Na2 As1 F6",
            "formula_reduced": "KNa2AsF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        }
    ]
}