GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1111
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=-created_at&page=1112",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1110",
    "results": [
        {
            "id": "jvasp-12297",
            "created_at": "2022-09-04T14:38:12.174720Z",
            "updated_at": "2022-09-04T14:38:12.174747Z",
            "structure_string": "Ba2 Pr4 Cu2 O10\n1.0\n6.798619 -0.000000 -0.000000\n0.000000 6.798619 0.000000\n0.000000 0.000000 5.887822\nBa Pr Cu O\n2 4 2 10\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.000000 Ba\n0.327739 0.827739 0.500000 Pr\n0.827739 0.672261 0.500000 Pr\n0.172261 0.327739 0.500000 Pr\n0.672261 0.172261 0.500000 Pr\n0.000000 0.500000 0.000000 Cu\n0.500000 0.000000 0.000000 Cu\n0.860870 0.360870 0.758765 O\n0.360870 0.139131 0.758765 O\n0.639131 0.860870 0.758765 O\n0.139131 0.639131 0.758765 O\n0.139131 0.639131 0.241234 O\n0.360870 0.139131 0.241234 O\n0.860870 0.360870 0.241234 O\n0.000000 0.000000 0.500000 O\n0.639131 0.860870 0.241234 O\n0.500000 0.500000 0.500000 O\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Ba",
                "Pr",
                "Cu",
                "O"
            ],
            "chemical_system": "Ba-Cu-O-Pr",
            "density": 6.866708055069277,
            "density_atomic": 0.06614186336797698,
            "volume": 272.14231779134934,
            "volume_molar": 9.104885247178656,
            "formula_full": "Ba2 Pr4 Cu2 O10",
            "formula_reduced": "BaPr2CuO5",
            "formula_anonymous": "ABC2D5",
            "energy_above_hull": 1.6304581800000002,
            "spacegroup": 127
        },
        {
            "id": "jvasp-34700",
            "created_at": "2022-09-04T14:38:12.174139Z",
            "updated_at": "2022-09-04T14:38:12.174167Z",
            "structure_string": "Na8 Pt4 O12\n1.0\n5.469389 -0.001368 -0.463668\n-2.793728 4.702054 -0.463668\n-0.021160 -0.037173 10.706085\nNa Pt O\n8 4 12\ndirect\n0.084707 0.915292 0.750000 Na\n0.159231 0.318739 -0.000085 Na\n0.915292 0.084707 0.250000 Na\n0.681260 0.840768 0.500085 Na\n0.840768 0.681260 0.000085 Na\n0.500000 -0.000000 -0.000000 Na\n0.318739 0.159232 0.499915 Na\n-0.000000 0.500000 0.500000 Na\n0.750530 0.249470 0.750000 Pt\n0.417463 0.582537 0.750000 Pt\n0.249469 0.750530 0.250000 Pt\n0.582536 0.417463 0.250000 Pt\n0.048979 0.240178 0.645026 O\n0.311870 0.480275 0.355023 O\n0.590787 0.119525 0.355142 O\n0.480275 0.311870 0.855023 O\n0.688130 0.519724 0.644977 O\n0.119525 0.590787 0.855142 O\n0.880474 0.409213 0.144858 O\n0.759822 0.951020 0.854975 O\n0.409213 0.880474 0.644858 O\n0.951020 0.759822 0.354974 O\n0.240177 0.048979 0.145025 O\n0.519724 0.688129 0.144977 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Na",
                "Pt",
                "O"
            ],
            "chemical_system": "Na-O-Pt",
            "density": 6.979185089243833,
            "density_atomic": 0.08724012085740651,
            "volume": 275.1027825744059,
            "volume_molar": 6.902948667211448,
            "formula_full": "Na8 Pt4 O12",
            "formula_reduced": "Na2PtO3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 1.3353783166666666,
            "spacegroup": 15
        },
        {
            "id": "jvasp-25522",
            "created_at": "2022-09-04T14:38:12.173855Z",
            "updated_at": "2022-09-04T14:38:12.173885Z",
            "structure_string": "Na4 Te4 F20\n1.0\n5.892927 0.000000 0.000000\n0.000000 7.078013 0.000000\n0.000000 0.000000 10.351515\nNa Te F\n4 4 20\ndirect\n0.250000 0.318753 0.997247 Na\n0.750000 0.681246 0.002754 Na\n0.750000 0.818753 0.502754 Na\n0.250000 0.181246 0.497247 Na\n0.250000 0.648399 0.265183 Te\n0.750000 0.351601 0.734817 Te\n0.750000 0.148399 0.234817 Te\n0.250000 0.851600 0.765183 Te\n0.513959 0.140546 0.098970 F\n0.021221 0.547246 0.134689 F\n0.521221 0.452754 0.865311 F\n0.478780 0.547246 0.134689 F\n0.478780 0.952754 0.634689 F\n0.978780 0.452754 0.865311 F\n0.013958 0.859454 0.901030 F\n0.978780 0.047246 0.365311 F\n0.486042 0.640546 0.401030 F\n0.513959 0.359454 0.598970 F\n0.486042 0.859454 0.901030 F\n0.986042 0.140546 0.098970 F\n0.021221 0.952754 0.634689 F\n0.013958 0.640546 0.401030 F\n0.250000 0.118055 0.805267 F\n0.750000 0.881945 0.194733 F\n0.750000 0.618055 0.694734 F\n0.250000 0.381945 0.305267 F\n0.986042 0.359454 0.598970 F\n0.521221 0.047246 0.365311 F\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "Na",
                "Te",
                "F"
            ],
            "chemical_system": "F-Na-Te",
            "density": 3.777973506307297,
            "density_atomic": 0.06485025653315019,
            "volume": 431.76390498450763,
            "volume_molar": 9.286225038942753,
            "formula_full": "Na4 Te4 F20",
            "formula_reduced": "NaTeF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0,
            "spacegroup": 62
        },
        {
            "id": "jvasp-42723",
            "created_at": "2022-09-04T14:38:12.172762Z",
            "updated_at": "2022-09-04T14:38:12.172778Z",
            "structure_string": "Li4 Fe4 P4 O16\n1.0\n4.924124 -0.001429 -0.000317\n0.002010 6.089062 -0.000039\n0.000740 0.000180 9.391747\nLi Fe P O\n4 4 4 16\ndirect\n0.477433 0.249982 0.167508 Li\n0.977433 0.749966 0.332492 Li\n0.022566 0.250033 0.667508 Li\n0.522566 0.750018 0.832492 Li\n0.000000 0.000000 0.000000 Fe\n0.000000 0.500000 -0.000000 Fe\n0.500000 -0.000000 0.500000 Fe\n0.500000 0.500000 0.500000 Fe\n0.529719 0.250015 0.822068 P\n0.029720 0.750024 0.677933 P\n0.970279 0.249976 0.322067 P\n0.470280 0.749984 0.177932 P\n0.219618 0.250025 0.855460 O\n0.098500 0.750007 0.841998 O\n0.598499 0.250005 0.658001 O\n0.719619 0.750025 0.644539 O\n0.160946 0.541296 0.615132 O\n0.160944 0.958754 0.615143 O\n0.839056 0.041245 0.384857 O\n0.339056 0.541259 0.115141 O\n0.280380 0.249975 0.355461 O\n0.401501 0.749994 0.341999 O\n0.901500 0.249992 0.158001 O\n0.780382 0.749975 0.144540 O\n0.660943 0.458741 0.884858 O\n0.339055 0.958715 0.115133 O\n0.839053 0.458703 0.384868 O\n0.660944 0.041285 0.884866 O\n",
            "nsites": 28,
            "nelements": 4,
            "elements": [
                "Li",
                "Fe",
                "P",
                "O"
            ],
            "chemical_system": "Fe-Li-O-P",
            "density": 3.721113514135806,
            "density_atomic": 0.09943338531272929,
            "volume": 281.59556181192886,
            "volume_molar": 6.056457537938273,
            "formula_full": "Li4 Fe4 P4 O16",
            "formula_reduced": "LiFePO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 2.4359221428571427,
            "spacegroup": 62
        },
        {
            "id": "jvasp-89268",
            "created_at": "2022-09-04T14:38:12.172003Z",
            "updated_at": "2022-09-04T14:38:12.172029Z",
            "structure_string": "Pb8 C4 Br8 O12\n1.0\n8.381912 0.000000 0.000000\n0.000000 8.381912 -0.000000\n-0.000000 -0.000000 9.134068\nPb C Br O\n8 4 8 12\ndirect\n0.161142 0.661142 0.252295 Pb\n0.338858 0.161142 0.252295 Pb\n0.661142 0.838858 0.252295 Pb\n0.661142 0.838858 0.747705 Pb\n0.338858 0.161142 0.747705 Pb\n0.838858 0.338858 0.252295 Pb\n0.161142 0.661142 0.747705 Pb\n0.838858 0.338858 0.747705 Pb\n0.674820 0.174820 0.000000 C\n0.825180 0.674820 0.000000 C\n0.174820 0.325180 0.000000 C\n0.325180 0.825180 0.000000 C\n0.849963 0.650037 0.500000 Br\n0.650037 0.150037 0.500000 Br\n0.349963 0.849963 0.500000 Br\n0.500000 0.500000 0.232992 Br\n0.000000 0.000000 0.767008 Br\n0.500000 0.500000 0.767008 Br\n0.000000 0.000000 0.232992 Br\n0.150037 0.349963 0.500000 Br\n0.625343 0.125343 0.125675 O\n0.125343 0.374657 0.874326 O\n0.874657 0.625343 0.874326 O\n0.874657 0.625343 0.125675 O\n0.125343 0.374657 0.125675 O\n0.714193 0.785807 0.000000 O\n0.785807 0.285807 0.000000 O\n0.285807 0.214193 0.000000 O\n0.214193 0.714193 0.000000 O\n0.374657 0.874657 0.874326 O\n0.374657 0.874657 0.125675 O\n0.625343 0.125343 0.874326 O\n",
            "nsites": 32,
            "nelements": 4,
            "elements": [
                "Pb",
                "C",
                "Br",
                "O"
            ],
            "chemical_system": "Br-C-O-Pb",
            "density": 6.564421586352158,
            "density_atomic": 0.04986542719332338,
            "volume": 641.7271805561624,
            "volume_molar": 12.076785658834828,
            "formula_full": "Pb8 C4 Br8 O12",
            "formula_reduced": "Pb2CBr2O3",
            "formula_anonymous": "AB2C2D3",
            "energy_above_hull": 1.81704504375,
            "spacegroup": 127
        },
        {
            "id": "jvasp-108596",
            "created_at": "2022-09-04T14:38:12.171769Z",
            "updated_at": "2022-09-04T14:38:12.171791Z",
            "structure_string": "Rb2 Ga1 Ag1 F6\n1.0\n5.300098 -0.000000 3.060013\n1.766699 4.996980 3.060013\n-0.000000 -0.000000 6.120026\nRb Ga Ag F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.777830 0.222170 0.222170 F\n0.222170 0.222170 0.777830 F\n0.222170 0.777830 0.777830 F\n0.222170 0.777830 0.222170 F\n0.777830 0.222170 0.777830 F\n0.777830 0.777830 0.222169 F\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Ga",
                "Ag",
                "F"
            ],
            "chemical_system": "Ag-F-Ga-Rb",
            "density": 4.738405514374764,
            "density_atomic": 0.06169574625728061,
            "volume": 162.0857288653011,
            "volume_molar": 9.761030744140383,
            "formula_full": "Rb2 Ga1 Ag1 F6",
            "formula_reduced": "Rb2GaAgF6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-17834",
            "created_at": "2022-09-04T14:38:12.170738Z",
            "updated_at": "2022-09-04T14:38:12.170766Z",
            "structure_string": "Dy3 In1\n1.0\n4.793735 -0.000000 0.000000\n-0.000000 4.793735 0.000000\n-0.000000 -0.000000 4.793749\nDy In\n3 1\ndirect\n0.500000 0.500000 0.000000 Dy\n0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.000000 0.000000 0.000000 In\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Dy",
                "In"
            ],
            "chemical_system": "Dy-In",
            "density": 9.079284064415324,
            "density_atomic": 0.036310870108367414,
            "volume": 110.15984987587083,
            "volume_molar": 16.584953051324067,
            "formula_full": "Dy3 In1",
            "formula_reduced": "Dy3In",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.9018243333333336,
            "spacegroup": 221
        },
        {
            "id": "jvasp-20629",
            "created_at": "2022-09-04T14:38:12.167403Z",
            "updated_at": "2022-09-04T14:38:12.167427Z",
            "structure_string": "Th2 Hg4\n1.0\n2.456479 -4.254746 0.000000\n2.456479 4.254746 -0.000000\n-0.000000 0.000000 7.488964\nTh Hg\n2 4\ndirect\n0.000000 0.000000 0.750000 Th\n0.000000 0.000000 0.250000 Th\n0.333333 0.666667 0.959304 Hg\n0.666667 0.333333 0.459304 Hg\n0.666667 0.333333 0.040696 Hg\n0.333333 0.666667 0.540695 Hg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Th",
                "Hg"
            ],
            "chemical_system": "Hg-Th",
            "density": 13.433647648315402,
            "density_atomic": 0.03832770519196281,
            "volume": 156.5447231956423,
            "volume_molar": 15.712239305323248,
            "formula_full": "Th2 Hg4",
            "formula_reduced": "ThHg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.3571928444444444,
            "spacegroup": 194
        },
        {
            "id": "jvasp-52542",
            "created_at": "2022-09-04T14:38:12.163969Z",
            "updated_at": "2022-09-04T14:38:12.163983Z",
            "structure_string": "Ba2 Y2 F10\n1.0\n2.229117 8.114264 0.010279\n-2.229117 8.114264 -0.010279\n-0.287840 0.000000 5.890564\nBa Y F\n2 2 10\ndirect\n0.672440 0.672440 0.750000 Ba\n0.327559 0.327559 0.250000 Ba\n0.925903 0.925904 0.750000 Y\n0.074096 0.074096 0.250000 Y\n0.261891 0.806000 0.592800 F\n0.193999 0.738109 0.092800 F\n0.195494 0.172048 0.010347 F\n0.381010 0.381010 0.750000 F\n0.172048 0.195494 0.489653 F\n0.827952 0.804506 0.510347 F\n0.618990 0.618990 0.250000 F\n0.804506 0.827952 0.989652 F\n0.806000 0.261891 0.907199 F\n0.738109 0.193999 0.407200 F\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "F"
            ],
            "chemical_system": "Ba-F-Y",
            "density": 5.00520109272339,
            "density_atomic": 0.06568426077585089,
            "volume": 213.14086258465073,
            "volume_molar": 9.168316258518459,
            "formula_full": "Ba2 Y2 F10",
            "formula_reduced": "BaYF5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 0.0,
            "spacegroup": 15
        },
        {
            "id": "jvasp-38026",
            "created_at": "2022-09-04T14:38:12.158505Z",
            "updated_at": "2022-09-04T14:38:12.158520Z",
            "structure_string": "Sc2 O2 F2\n1.0\n3.609341 0.000000 0.000000\n0.000000 3.609341 0.000000\n-0.000000 0.000000 5.139711\nSc O F\n2 2 2\ndirect\n0.000000 0.500000 0.707959 Sc\n0.500000 0.000000 0.292041 Sc\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.000000 F\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Sc",
                "O",
                "F"
            ],
            "chemical_system": "F-O-Sc",
            "density": 3.9657306370775425,
            "density_atomic": 0.08961005024433916,
            "volume": 66.95677531303507,
            "volume_molar": 6.720385429513171,
            "formula_full": "Sc2 O2 F2",
            "formula_reduced": "ScOF",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1343363441666665,
            "spacegroup": 129
        },
        {
            "id": "jvasp-46041",
            "created_at": "2022-09-04T14:38:12.155923Z",
            "updated_at": "2022-09-04T14:38:12.155950Z",
            "structure_string": "Sr8 Br12 O2\n1.0\n9.631297 -0.000000 -0.000000\n-0.000000 9.631297 -0.000000\n0.000000 0.000000 7.246558\nSr Br O\n8 12 2\ndirect\n0.500000 0.732282 0.845766 Sr\n0.232282 0.000000 0.345766 Sr\n0.767719 0.000000 0.345766 Sr\n0.500000 0.267719 0.845766 Sr\n0.000000 0.232282 0.654234 Sr\n0.732282 0.500000 0.154234 Sr\n0.267719 0.500000 0.154234 Sr\n0.000000 0.767719 0.654234 Sr\n0.701115 0.701115 0.500000 Br\n0.298885 0.701115 0.500000 Br\n0.000000 0.500000 0.878768 Br\n0.000000 0.500000 0.378768 Br\n0.701115 0.298885 0.500000 Br\n0.298885 0.298885 0.500000 Br\n0.500000 0.000000 0.121232 Br\n0.798885 0.201115 0.000000 Br\n0.500000 0.000000 0.621233 Br\n0.798885 0.798885 0.000000 Br\n0.201115 0.798885 0.000000 Br\n0.201115 0.201115 0.000000 Br\n0.000000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Sr",
                "Br",
                "O"
            ],
            "chemical_system": "Br-O-Sr",
            "density": 4.179251820730112,
            "density_atomic": 0.03272814250313052,
            "volume": 672.2043573935078,
            "volume_molar": 18.40049663504114,
            "formula_full": "Sr8 Br12 O2",
            "formula_reduced": "Sr4Br6O",
            "formula_anonymous": "AB4C6",
            "energy_above_hull": 0.0094363636363636,
            "spacegroup": 137
        },
        {
            "id": "jvasp-38896",
            "created_at": "2022-09-04T14:38:12.152258Z",
            "updated_at": "2022-09-04T14:38:12.152274Z",
            "structure_string": "Nd1 In1 Pd2\n1.0\n0.000000 3.466911 3.466911\n3.466911 -0.000000 3.466911\n3.466911 3.466911 -0.000000\nNd In Pd\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Nd\n0.250001 0.250001 0.250001 In\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nd",
                "In",
                "Pd"
            ],
            "chemical_system": "In-Nd-Pd",
            "density": 9.402449302641797,
            "density_atomic": 0.047995654341038696,
            "volume": 83.34087856324524,
            "volume_molar": 12.547262544248236,
            "formula_full": "Nd1 In1 Pd2",
            "formula_reduced": "NdInPd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.9320657175,
            "spacegroup": 225
        }
    ]
}