GET /third-parties/JarvisStructure/?format=api&ordering=-volume&page=1566
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=-volume&page=1567",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=1565",
    "results": [
        {
            "id": "jvasp-91640",
            "created_at": "2022-09-04T14:36:06.750596Z",
            "updated_at": "2022-09-04T14:36:06.750633Z",
            "structure_string": "Yb2 Cu2 Sb4\n1.0\n4.397250 0.000000 0.000000\n-0.000000 4.397250 -0.000000\n-0.000000 0.000000 9.629898\nYb Cu Sb\n2 2 4\ndirect\n0.750000 0.750000 0.735915 Yb\n0.250000 0.250000 0.264085 Yb\n0.250000 0.750000 0.500000 Cu\n0.750000 0.250000 0.500000 Cu\n0.250000 0.750000 0.000000 Sb\n0.750000 0.250000 0.000000 Sb\n0.750000 0.750000 0.344638 Sb\n0.250000 0.250000 0.655362 Sb\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Yb",
                "Cu",
                "Sb"
            ],
            "chemical_system": "Cu-Sb-Yb",
            "density": 8.563123830649793,
            "density_atomic": 0.04296412631485911,
            "volume": 186.2018545745036,
            "volume_molar": 14.016672225258883,
            "formula_full": "Yb2 Cu2 Sb4",
            "formula_reduced": "YbCuSb2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.471919025,
            "spacegroup": 129
        },
        {
            "id": "jvasp-91593",
            "created_at": "2022-09-04T14:36:17.865003Z",
            "updated_at": "2022-09-04T14:36:17.865026Z",
            "structure_string": "Zn1 Ag2 Sn1 S4\n1.0\n5.531848 0.000000 0.000000\n0.000000 5.531848 0.000000\n-2.765924 -2.765924 6.084591\nZn Ag Sn S\n1 2 1 4\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750001 0.250000 0.500000 Ag\n0.250000 0.750001 0.500000 Ag\n0.500000 0.500000 0.000000 Sn\n0.127208 0.127208 0.767406 S\n0.640200 0.640200 0.767406 S\n0.872793 0.359801 0.232593 S\n0.359801 0.872793 0.232593 S\n",
            "nsites": 8,
            "nelements": 4,
            "elements": [
                "Zn",
                "Ag",
                "Sn",
                "S"
            ],
            "chemical_system": "Ag-S-Sn-Zn",
            "density": 4.709839002719405,
            "density_atomic": 0.042965326807157735,
            "volume": 186.19665191670913,
            "volume_molar": 14.016280586039327,
            "formula_full": "Zn1 Ag2 Sn1 S4",
            "formula_reduced": "ZnAg2SnS4",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 0.8043008275,
            "spacegroup": 121
        },
        {
            "id": "jvasp-12758",
            "created_at": "2022-09-04T14:38:10.580689Z",
            "updated_at": "2022-09-04T14:38:10.580712Z",
            "structure_string": "As3 H5 O10\n1.0\n4.751294 -0.037874 -0.095549\n-1.158633 5.603406 -0.004733\n-0.765025 -1.526353 7.028252\nAs H O\n3 5 10\ndirect\n0.500001 0.500001 0.500000 As\n0.892327 0.238877 0.227741 As\n0.107674 0.761125 0.772259 As\n0.776287 0.828951 0.099974 H\n0.223715 0.171051 0.900026 H\n0.000000 0.500000 0.000000 H\n0.446179 0.798275 0.324885 H\n0.553822 0.201726 0.675115 H\n0.316268 0.698233 0.394246 O\n0.683733 0.301769 0.605754 O\n0.176033 0.230144 0.399139 O\n0.823969 0.769858 0.600861 O\n0.008968 0.296852 0.022461 O\n0.327210 0.059037 0.822013 O\n0.672791 0.940965 0.177987 O\n0.334096 0.566620 0.724659 O\n0.665906 0.433382 0.275341 O\n0.991034 0.703150 0.977539 O\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "As",
                "H",
                "O"
            ],
            "chemical_system": "As-H-O",
            "density": 3.4763371666865828,
            "density_atomic": 0.09667298657545774,
            "volume": 186.19472344479775,
            "volume_molar": 6.229393518632468,
            "formula_full": "As3 H5 O10",
            "formula_reduced": "As3(HO2)5",
            "formula_anonymous": "A3B5C10",
            "energy_above_hull": 3.0069633472222224,
            "spacegroup": 2
        },
        {
            "id": "jvasp-48066",
            "created_at": "2022-09-04T14:38:01.672980Z",
            "updated_at": "2022-09-04T14:38:01.673007Z",
            "structure_string": "Mn6 O8 F4\n1.0\n4.588954 0.011399 -0.007690\n0.189737 5.451014 0.060524\n0.225130 0.560639 7.449975\nMn O F\n6 8 4\ndirect\n0.505260 0.496805 0.985988 Mn\n0.491736 0.829318 0.670409 Mn\n0.531697 0.169217 0.344221 Mn\n0.009777 0.331539 0.670180 Mn\n0.955754 0.663983 0.324728 Mn\n0.003820 0.005435 0.004234 Mn\n0.187219 0.288527 0.898143 O\n0.300223 0.789671 0.898243 O\n0.314626 0.131377 0.567656 O\n0.700177 0.869103 0.439501 O\n0.692903 0.208859 0.102805 O\n0.802840 0.709332 0.104055 O\n0.812986 0.373857 0.434701 O\n0.691000 0.531505 0.764472 O\n0.196669 0.642365 0.549209 F\n0.795812 0.021551 0.765300 F\n0.300603 0.471870 0.230254 F\n0.206900 0.965682 0.245901 F\n",
            "nsites": 18,
            "nelements": 3,
            "elements": [
                "Mn",
                "O",
                "F"
            ],
            "chemical_system": "F-Mn-O",
            "density": 4.758972037911586,
            "density_atomic": 0.09667336514137725,
            "volume": 186.19399431970123,
            "volume_molar": 6.229369124777119,
            "formula_full": "Mn6 O8 F4",
            "formula_reduced": "Mn3(O2F)2",
            "formula_anonymous": "A2B3C4",
            "energy_above_hull": 2.678479587681992,
            "spacegroup": 1
        },
        {
            "id": "jvasp-36489",
            "created_at": "2022-09-04T14:37:09.417703Z",
            "updated_at": "2022-09-04T14:37:09.417725Z",
            "structure_string": "Sr3 Sb1 P1\n1.0\n5.710137 0.000000 0.000000\n0.000000 5.710137 0.000000\n-0.000000 0.000000 5.710137\nSr Sb P\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Sr\n0.500000 0.000000 0.500000 Sr\n0.500000 0.500000 0.000000 Sr\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 P\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Sb",
                "P"
            ],
            "chemical_system": "P-Sb-Sr",
            "density": 3.7066239986448966,
            "density_atomic": 0.026855325455952775,
            "volume": 186.18281160661547,
            "volume_molar": 22.424381971752,
            "formula_full": "Sr3 Sb1 P1",
            "formula_reduced": "Sr3SbP",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.4137281059999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-11399",
            "created_at": "2022-09-04T14:38:15.715045Z",
            "updated_at": "2022-09-04T14:38:15.715064Z",
            "structure_string": "Sc8 C6\n1.0\n5.874073 -0.000000 -2.076799\n-2.937037 5.087097 -2.076799\n0.000000 0.000000 6.230396\nSc C\n8 6\ndirect\n0.399478 0.500000 -0.000000 Sc\n0.600521 0.600522 0.600521 Sc\n0.500000 0.000000 0.399479 Sc\n-0.000000 0.399479 0.500000 Sc\n0.500000 0.000000 0.899479 Sc\n-0.000000 0.899479 0.500000 Sc\n0.899478 0.500000 -0.000000 Sc\n0.100521 0.100521 0.100521 Sc\n0.749999 0.875001 0.125000 C\n0.625000 0.375000 0.250000 C\n0.874999 0.125000 0.750000 C\n0.125000 0.750000 0.875000 C\n0.375000 0.250000 0.625000 C\n0.250000 0.625000 0.375000 C\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "Sc",
                "C"
            ],
            "chemical_system": "C-Sc",
            "density": 3.850505090290692,
            "density_atomic": 0.07519743491467414,
            "volume": 186.1765632815225,
            "volume_molar": 8.008439073531257,
            "formula_full": "Sc8 C6",
            "formula_reduced": "Sc4C3",
            "formula_anonymous": "A3B4",
            "energy_above_hull": 4.556664428571429,
            "spacegroup": 220
        },
        {
            "id": "jvasp-94732",
            "created_at": "2022-09-04T14:35:43.584720Z",
            "updated_at": "2022-09-04T14:35:43.584740Z",
            "structure_string": "Ca1 Mg6 V1\n1.0\n6.705870 -1.796059 0.000000\n-4.908367 8.501539 0.000000\n0.000000 0.000000 3.862926\nCa Mg V\n1 6 1\ndirect\n0.249970 0.374984 0.250000 Ca\n0.750081 0.375049 0.250000 Mg\n0.750080 0.875032 0.250000 Mg\n0.250056 0.099333 0.750001 Mg\n0.250056 0.650724 0.750001 Mg\n0.698535 0.099267 0.750001 Mg\n0.801336 0.650669 0.750001 Mg\n0.249884 0.874941 0.250000 V\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Ca",
                "Mg",
                "V"
            ],
            "chemical_system": "Ca-Mg-V",
            "density": 2.1125534922538014,
            "density_atomic": 0.042971066429199796,
            "volume": 186.17178173087697,
            "volume_molar": 14.01440843904172,
            "formula_full": "Ca1 Mg6 V1",
            "formula_reduced": "CaMg6V",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.0,
            "spacegroup": 123
        },
        {
            "id": "jvasp-122494",
            "created_at": "2022-09-04T14:38:54.263029Z",
            "updated_at": "2022-09-04T14:38:54.263055Z",
            "structure_string": "Ba2 Ca1 Cu2 Mo1 O8\n1.0\n3.910138 -0.000000 0.000000\n0.000000 3.910138 0.000000\n-0.000000 -0.000000 12.176698\nBa Ca Cu Mo O\n2 1 2 1 8\ndirect\n0.500000 0.500000 0.790368 Ba\n0.500000 0.500000 0.209632 Ba\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.379030 Cu\n0.000000 0.000000 0.620970 Cu\n0.000000 0.000000 0.000000 Mo\n0.500000 0.000000 0.626913 O\n-0.000000 0.500000 0.626913 O\n0.500000 0.000000 0.373087 O\n-0.000000 0.500000 0.373087 O\n-0.000000 0.500000 -0.000000 O\n0.500000 0.000000 -0.000000 O\n0.000000 0.000000 0.154421 O\n0.000000 0.000000 0.845579 O\n",
            "nsites": 14,
            "nelements": 5,
            "elements": [
                "Ba",
                "Ca",
                "Cu",
                "Mo",
                "O"
            ],
            "chemical_system": "Ba-Ca-Cu-Mo-O",
            "density": 5.938169208562227,
            "density_atomic": 0.07519939218297642,
            "volume": 186.1717175311067,
            "volume_molar": 8.008230632166317,
            "formula_full": "Ba2 Ca1 Cu2 Mo1 O8",
            "formula_reduced": "Ba2CaCu2MoO8",
            "formula_anonymous": "ABC2D2E8",
            "energy_above_hull": 1.9125390828571427,
            "spacegroup": 123
        },
        {
            "id": "jvasp-18014",
            "created_at": "2022-09-04T14:38:12.245947Z",
            "updated_at": "2022-09-04T14:38:12.245971Z",
            "structure_string": "Tm3 In3 Rh3\n1.0\n3.748699 -6.492936 0.000000\n3.748699 6.492936 -0.000000\n-0.000000 0.000000 3.824330\nTm In Rh\n3 3 3\ndirect\n-0.000000 0.403869 0.500000 Tm\n0.596131 0.596131 0.500000 Tm\n0.403869 -0.000000 0.500000 Tm\n0.261476 0.261476 0.000000 In\n-0.000000 0.738525 0.000000 In\n0.738525 -0.000000 0.000000 In\n0.333333 0.666667 0.000000 Rh\n0.000000 0.000000 0.500000 Rh\n0.666667 0.333333 0.000000 Rh\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Tm",
                "In",
                "Rh"
            ],
            "chemical_system": "In-Rh-Tm",
            "density": 10.346417001513116,
            "density_atomic": 0.04834320740659842,
            "volume": 186.16886389651464,
            "volume_molar": 12.457056705712148,
            "formula_full": "Tm3 In3 Rh3",
            "formula_reduced": "TmInRh",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.8521324066666665,
            "spacegroup": 189
        },
        {
            "id": "jvasp-43807",
            "created_at": "2022-09-04T14:36:10.445722Z",
            "updated_at": "2022-09-04T14:36:10.445750Z",
            "structure_string": "Na7 Nb1 O6\n1.0\n6.365352 -0.027612 -0.027140\n3.121424 5.548485 -0.026363\n3.124976 1.815821 5.240646\nNa Nb O\n7 1 6\ndirect\n0.704599 0.501249 0.115326 Na\n0.246097 0.482080 0.955679 Na\n0.478162 0.957003 0.249651 Na\n0.952910 0.250511 0.481280 Na\n0.651331 0.655153 0.655208 Na\n0.112207 0.708648 0.499379 Na\n0.496774 0.116474 0.707301 Na\n0.998578 0.002839 0.001571 Nb\n0.885395 0.677351 0.215509 O\n0.069833 0.340123 0.814143 O\n0.335909 0.816072 0.072913 O\n0.811554 0.074791 0.338477 O\n0.212205 0.888984 0.676371 O\n0.673078 0.216151 0.888262 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Na",
                "Nb",
                "O"
            ],
            "chemical_system": "Na-Nb-O",
            "density": 3.120397049876379,
            "density_atomic": 0.07520215752682184,
            "volume": 186.16487159968403,
            "volume_molar": 8.007936152433027,
            "formula_full": "Na7 Nb1 O6",
            "formula_reduced": "Na7NbO6",
            "formula_anonymous": "AB6C7",
            "energy_above_hull": 1.1905116714285715,
            "spacegroup": 146
        },
        {
            "id": "jvasp-90485",
            "created_at": "2022-09-04T14:36:07.765559Z",
            "updated_at": "2022-09-04T14:36:07.765572Z",
            "structure_string": "Li2 Sb2 Se4\n1.0\n6.574117 0.000000 4.648603\n3.258240 4.025807 9.337957\n-0.028817 0.000000 7.013657\nLi Sb Se\n2 2 4\ndirect\n0.250000 0.500000 -0.000000 Li\n0.500000 -0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Sb\n0.750000 0.500000 -0.000001 Sb\n0.001418 0.500000 0.497164 Se\n0.498582 0.500000 0.502836 Se\n0.251418 -0.000000 0.497164 Se\n0.748582 -0.000000 0.502836 Se\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Sb",
                "Se"
            ],
            "chemical_system": "Li-Sb-Se",
            "density": 5.113194061336694,
            "density_atomic": 0.042972949478519484,
            "volume": 186.1636237931234,
            "volume_molar": 14.013794335923428,
            "formula_full": "Li2 Sb2 Se4",
            "formula_reduced": "LiSbSe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.1009582083333336,
            "spacegroup": 141
        },
        {
            "id": "jvasp-36077",
            "created_at": "2022-09-04T14:37:28.648095Z",
            "updated_at": "2022-09-04T14:37:28.648128Z",
            "structure_string": "Pa6 Mo2\n1.0\n3.079926 -5.334588 0.000000\n3.079926 5.334588 0.000000\n0.000000 0.000000 5.665146\nPa Mo\n6 2\ndirect\n0.827790 0.655577 0.250000 Pa\n0.344424 0.172212 0.250000 Pa\n0.827789 0.172212 0.250000 Pa\n0.172212 0.344424 0.750001 Pa\n0.655577 0.827790 0.750001 Pa\n0.172212 0.827789 0.750001 Pa\n0.666668 0.333334 0.750001 Mo\n0.333334 0.666668 0.250000 Mo\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Pa",
                "Mo"
            ],
            "chemical_system": "Mo-Pa",
            "density": 14.07667390883068,
            "density_atomic": 0.04297419189588758,
            "volume": 186.15824165772295,
            "volume_molar": 14.013389186211292,
            "formula_full": "Pa6 Mo2",
            "formula_reduced": "Pa3Mo",
            "formula_anonymous": "AB3",
            "energy_above_hull": 5.1334388,
            "spacegroup": 194
        }
    ]
}