GET /third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1191
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_molar&page=1192",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=1190",
    "results": [
        {
            "id": "jvasp-103664",
            "created_at": "2022-09-04T14:36:41.680451Z",
            "updated_at": "2022-09-04T14:36:41.680479Z",
            "structure_string": "Yb1 Pa1 O4\n1.0\n3.762446 -0.000000 0.000000\n0.000000 3.762446 0.000000\n-0.000000 -0.000000 5.500754\nYb Pa O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Pa\n0.500000 0.000000 0.735572 O\n-0.000000 0.500000 0.264427 O\n0.500000 0.000000 0.264427 O\n-0.000000 0.500000 0.735572 O\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Yb",
                "Pa",
                "O"
            ],
            "chemical_system": "O-Pa-Yb",
            "density": 9.981604523829763,
            "density_atomic": 0.0770528090682624,
            "volume": 77.8686730899648,
            "volume_molar": 7.815601835703203,
            "formula_full": "Yb1 Pa1 O4",
            "formula_reduced": "YbPaO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 1.9369813000000005,
            "spacegroup": 123
        },
        {
            "id": "jvasp-26567",
            "created_at": "2022-09-04T14:37:49.178899Z",
            "updated_at": "2022-09-04T14:37:49.178919Z",
            "structure_string": "Bi4 Os4 O14\n1.0\n6.401001 0.000000 3.695619\n2.133666 6.034922 3.695619\n0.000000 0.000000 7.391240\nBi Os O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n0.000000 0.500000 0.500000 Bi\n0.500000 -0.000000 0.500000 Bi\n-0.000000 -0.000000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.000000 0.500000 -0.000000 Os\n0.500000 -0.000000 0.000000 Os\n0.672954 0.077046 0.672954 O\n0.077046 0.077046 0.672954 O\n0.625000 0.625000 0.625000 O\n0.672954 0.672954 0.077046 O\n0.922955 0.922954 0.327046 O\n0.672954 0.077046 0.077046 O\n0.077046 0.672954 0.077046 O\n0.375000 0.375000 0.375000 O\n0.327047 0.922954 0.922954 O\n0.922954 0.327046 0.922954 O\n0.327047 0.922954 0.327046 O\n0.327046 0.327046 0.922954 O\n0.922954 0.327046 0.327046 O\n0.077046 0.672954 0.672954 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Bi",
                "Os",
                "O"
            ],
            "chemical_system": "Bi-O-Os",
            "density": 10.589669353781499,
            "density_atomic": 0.07705233781941774,
            "volume": 285.5202142154322,
            "volume_molar": 7.815649635594026,
            "formula_full": "Bi4 Os4 O14",
            "formula_reduced": "Bi2Os2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 3.2562266454545457,
            "spacegroup": 227
        },
        {
            "id": "jvasp-57096",
            "created_at": "2022-09-04T14:37:13.365466Z",
            "updated_at": "2022-09-04T14:37:13.365493Z",
            "structure_string": "Bi2 As2 O8\n1.0\n4.781846 0.000000 -1.904453\n-0.758482 4.721309 -1.904453\n-0.016485 -0.019345 6.914147\nBi As O\n2 2 8\ndirect\n0.625001 0.875000 0.250001 Bi\n0.375001 0.125001 0.750001 Bi\n0.125001 0.375000 0.250001 As\n0.875002 0.625001 0.750002 As\n0.060269 0.700012 0.406439 O\n0.939733 0.299989 0.593564 O\n0.799989 0.153831 0.093563 O\n0.346170 0.206426 0.406438 O\n0.706427 0.560269 0.906439 O\n0.293575 0.439732 0.093563 O\n0.653832 0.793576 0.593564 O\n0.200013 0.846171 0.906439 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Bi",
                "As",
                "O"
            ],
            "chemical_system": "As-Bi-O",
            "density": 7.418528845882296,
            "density_atomic": 0.07704882378271619,
            "volume": 155.74540156305247,
            "volume_molar": 7.81600609112855,
            "formula_full": "Bi2 As2 O8",
            "formula_reduced": "BiAsO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.1403716750000004,
            "spacegroup": 88
        },
        {
            "id": "jvasp-59548",
            "created_at": "2022-09-04T14:37:47.573124Z",
            "updated_at": "2022-09-04T14:37:47.573149Z",
            "structure_string": "Nd6 F18\n1.0\n3.522688 -6.101473 -0.000000\n3.522688 6.101473 -0.000000\n0.000000 0.000000 7.246470\nNd F\n6 18\ndirect\n0.674468 1.000000 0.753157 Nd\n0.674468 0.674468 0.253157 Nd\n0.000000 0.325532 0.253157 Nd\n1.000000 0.674468 0.753157 Nd\n0.325533 0.325533 0.753157 Nd\n0.325532 0.000000 0.253157 Nd\n0.000000 0.276294 0.584505 F\n1.000001 0.723707 0.084505 F\n0.276294 0.276294 0.084505 F\n0.276294 0.000000 0.584505 F\n0.666667 0.333333 0.205776 F\n0.333333 0.666667 0.705776 F\n0.666667 0.333333 0.705776 F\n0.333333 0.666667 0.205776 F\n0.378971 1.000000 0.922637 F\n0.000000 0.000000 0.327553 F\n0.723707 0.723707 0.584505 F\n0.378970 0.378970 0.422637 F\n0.000000 0.621030 0.422637 F\n1.000000 0.378971 0.922637 F\n0.621030 0.621030 0.922637 F\n0.621030 0.000000 0.422637 F\n0.000000 0.000000 0.827553 F\n0.723707 1.000001 0.084505 F\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "Nd",
                "F"
            ],
            "chemical_system": "F-Nd",
            "density": 6.436403561884625,
            "density_atomic": 0.07704525088232896,
            "volume": 311.5052482164689,
            "volume_molar": 7.816368550992977,
            "formula_full": "Nd6 F18",
            "formula_reduced": "NdF3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0002349999999999,
            "spacegroup": 185
        },
        {
            "id": "jvasp-90680",
            "created_at": "2022-09-04T14:35:47.698540Z",
            "updated_at": "2022-09-04T14:35:47.698571Z",
            "structure_string": "Li1 Ta1 F6\n1.0\n-2.554982 -4.425360 -0.000000\n2.554982 -4.425360 -0.000000\n-0.000000 -2.950239 4.592013\nLi Ta F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ta\n0.878307 0.633827 0.242921 F\n0.633827 0.244946 0.242921 F\n0.244946 0.878307 0.242921 F\n0.121693 0.366173 0.757079 F\n0.366173 0.755055 0.757079 F\n0.755054 0.121694 0.757079 F\n",
            "nsites": 8,
            "nelements": 3,
            "elements": [
                "Li",
                "Ta",
                "F"
            ],
            "chemical_system": "F-Li-Ta",
            "density": 4.82739543227582,
            "density_atomic": 0.07704073749855171,
            "volume": 103.8411658526814,
            "volume_molar": 7.81682646809191,
            "formula_full": "Li1 Ta1 F6",
            "formula_reduced": "LiTaF6",
            "formula_anonymous": "ABC6",
            "energy_above_hull": 0.5284351118749998,
            "spacegroup": 148
        },
        {
            "id": "jvasp-105945",
            "created_at": "2022-09-04T14:36:12.328890Z",
            "updated_at": "2022-09-04T14:36:12.328909Z",
            "structure_string": "Co1 H6 Cl2\n1.0\n4.544675 0.033650 0.824196\n1.044167 4.423225 0.824196\n-0.052160 -0.041595 5.806331\nCo H Cl\n1 6 2\ndirect\n0.000000 0.000000 0.000000 Co\n0.092296 0.239631 0.773170 H\n0.907706 0.760369 0.226831 H\n0.760369 0.907705 0.226831 H\n0.239632 0.092295 0.773170 H\n0.515146 0.515145 0.557948 H\n0.484856 0.484855 0.442053 H\n0.800036 0.800035 0.777079 Cl\n0.199966 0.199965 0.222922 Cl\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Co",
                "H",
                "Cl"
            ],
            "chemical_system": "Cl-Co-H",
            "density": 1.9314942760409428,
            "density_atomic": 0.07703879018394443,
            "volume": 116.82426448430496,
            "volume_molar": 7.817024054532815,
            "formula_full": "Co1 H6 Cl2",
            "formula_reduced": "Co(H3Cl)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.4818698927777776,
            "spacegroup": 12
        },
        {
            "id": "jvasp-8160",
            "created_at": "2022-09-04T14:36:44.368218Z",
            "updated_at": "2022-09-04T14:36:44.368243Z",
            "structure_string": "U1 O3\n1.0\n1.900329 -3.291465 -0.000000\n1.900329 3.291465 0.000000\n-0.000000 0.000000 4.150577\nU O\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.333333 0.666668 0.116279 O\n0.000000 0.000000 0.500000 O\n0.666668 0.333333 0.883722 O\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "U",
                "O"
            ],
            "chemical_system": "O-U",
            "density": 9.14744458840864,
            "density_atomic": 0.07703773103847959,
            "volume": 51.92260916929185,
            "volume_molar": 7.817131526098555,
            "formula_full": "U1 O3",
            "formula_reduced": "UO3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 2.493919125000001,
            "spacegroup": 164
        },
        {
            "id": "jvasp-51700",
            "created_at": "2022-09-04T14:38:20.595629Z",
            "updated_at": "2022-09-04T14:38:20.595655Z",
            "structure_string": "Rb2 P2 H4 O8\n1.0\n-3.780570 3.780570 3.633018\n3.780570 -3.780570 3.633018\n3.780570 3.780570 -3.633018\nRb P H O\n2 2 4 8\ndirect\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.750000 0.250000 0.500000 P\n0.000000 0.000000 0.000000 P\n0.734301 0.125000 0.109301 H\n0.015699 0.625000 0.890699 H\n0.375000 0.265699 0.390699 H\n0.875000 0.984301 0.609301 H\n0.728279 0.281464 0.266724 O\n0.735261 0.968537 0.946817 O\n0.014739 0.461556 0.733276 O\n0.021721 0.788444 0.053183 O\n0.538444 0.271721 0.553183 O\n0.031463 0.978279 0.766724 O\n0.718537 0.985261 0.446817 O\n0.211556 0.264739 0.233276 O\n",
            "nsites": 16,
            "nelements": 4,
            "elements": [
                "Rb",
                "P",
                "H",
                "O"
            ],
            "chemical_system": "H-O-P-Rb",
            "density": 2.9173790098758587,
            "density_atomic": 0.07703318849939277,
            "volume": 207.7026838909326,
            "volume_molar": 7.817592491381128,
            "formula_full": "Rb2 P2 H4 O8",
            "formula_reduced": "RbP(HO2)2",
            "formula_anonymous": "ABC2D4",
            "energy_above_hull": 2.2141574375,
            "spacegroup": 122
        },
        {
            "id": "jvasp-100026",
            "created_at": "2022-09-04T14:36:35.434064Z",
            "updated_at": "2022-09-04T14:36:35.434084Z",
            "structure_string": "Ca1 La1 Ga1 O4\n1.0\n3.689781 0.033145 -5.703715\n-0.293961 3.678202 -5.703715\n-0.030327 -0.033145 6.793079\nCa La Ga O\n1 1 1 4\ndirect\n0.641818 0.641817 -0.000002 Ca\n0.356565 0.356565 -0.000001 La\n0.012203 0.012203 -0.000000 Ga\n0.997331 0.497330 0.499998 O\n0.497331 0.997331 0.499998 O\n0.825179 0.825178 -0.000003 O\n0.169568 0.169567 -0.000001 O\n",
            "nsites": 7,
            "nelements": 4,
            "elements": [
                "Ca",
                "La",
                "Ga",
                "O"
            ],
            "chemical_system": "Ca-Ga-La-O",
            "density": 5.713873354694699,
            "density_atomic": 0.07702753835942497,
            "volume": 90.87658971180781,
            "volume_molar": 7.818165929046779,
            "formula_full": "Ca1 La1 Ga1 O4",
            "formula_reduced": "CaLaGaO4",
            "formula_anonymous": "ABCD4",
            "energy_above_hull": 1.3117231064285717,
            "spacegroup": 107
        },
        {
            "id": "jvasp-65090",
            "created_at": "2022-09-04T14:36:16.213438Z",
            "updated_at": "2022-09-04T14:36:16.213467Z",
            "structure_string": "Li4 Be1 W1\n1.0\n-0.000000 3.389692 3.389692\n3.389692 -0.000000 3.389692\n3.389692 3.389692 -0.000000\nLi Be W\n4 1 1\ndirect\n0.124480 0.625173 0.625173 Li\n0.625173 0.625173 0.625173 Li\n0.625173 0.124480 0.625173 Li\n0.625173 0.625173 0.124480 Li\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 W\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Li",
                "Be",
                "W"
            ],
            "chemical_system": "Be-Li-W",
            "density": 4.703008363066716,
            "density_atomic": 0.07702656653073388,
            "volume": 77.89520252867533,
            "volume_molar": 7.818264569273179,
            "formula_full": "Li4 Be1 W1",
            "formula_reduced": "Li4BeW",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.4320326833333343,
            "spacegroup": 216
        },
        {
            "id": "jvasp-30266",
            "created_at": "2022-09-04T14:38:28.849302Z",
            "updated_at": "2022-09-04T14:38:28.849320Z",
            "structure_string": "W2 O4 F4\n1.0\n2.743996 2.755610 0.000000\n-2.743996 2.755610 0.000000\n0.000000 0.000000 8.584813\nW O F\n2 4 4\ndirect\n0.308828 0.308828 0.250000 W\n0.691172 0.691172 0.750000 W\n0.232945 0.730238 0.750000 O\n0.269762 0.767055 0.250000 O\n0.730238 0.232945 0.750000 O\n0.767055 0.269762 0.250000 O\n0.247061 0.247061 0.033993 F\n0.247061 0.247061 0.466007 F\n0.752939 0.752939 0.533993 F\n0.752939 0.752939 0.966006 F\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "W",
                "O",
                "F"
            ],
            "chemical_system": "F-O-W",
            "density": 6.493361383498092,
            "density_atomic": 0.07702610525188978,
            "volume": 129.82611502033146,
            "volume_molar": 7.818311389763863,
            "formula_full": "W2 O4 F4",
            "formula_reduced": "W(OF)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 2.157761513,
            "spacegroup": 63
        },
        {
            "id": "jvasp-44521",
            "created_at": "2022-09-04T14:38:09.016542Z",
            "updated_at": "2022-09-04T14:38:09.016570Z",
            "structure_string": "Na6 Si2 Sb2 C2 O14\n1.0\n0.000000 5.101285 0.065533\n6.965473 0.000000 0.000000\n0.000000 -0.293989 -9.503617\nNa Si Sb C O\n6 2 2 2 14\ndirect\n0.783960 0.250000 0.096326 Na\n0.248068 0.001881 0.249975 Na\n0.248068 0.498119 0.249975 Na\n0.751931 0.501881 0.750026 Na\n0.751931 0.998119 0.750026 Na\n0.216039 0.750000 0.903675 Na\n0.720217 0.250000 0.407635 Si\n0.279782 0.750000 0.592366 Si\n0.246565 0.250000 0.635979 Sb\n0.753434 0.750000 0.364021 Sb\n0.723763 0.750000 0.049914 C\n0.276236 0.250000 0.950086 C\n0.507452 0.250000 0.899956 O\n0.188975 0.937570 0.682947 O\n0.188975 0.562429 0.682947 O\n0.603488 0.750000 0.582223 O\n0.854808 0.250000 0.572175 O\n0.145191 0.750000 0.427826 O\n0.247666 0.250000 0.084803 O\n0.811024 0.437570 0.317053 O\n0.811024 0.062429 0.317053 O\n0.492546 0.750000 0.100045 O\n0.933572 0.750000 0.134854 O\n0.066427 0.250000 0.865147 O\n0.396511 0.250000 0.417777 O\n0.752333 0.750000 0.915198 O\n",
            "nsites": 26,
            "nelements": 5,
            "elements": [
                "Na",
                "Si",
                "Sb",
                "C",
                "O"
            ],
            "chemical_system": "C-Na-O-Sb-Si",
            "density": 3.3728761544003554,
            "density_atomic": 0.07702413725009591,
            "volume": 337.5565235554472,
            "volume_molar": 7.81851115118138,
            "formula_full": "Na6 Si2 Sb2 C2 O14",
            "formula_reduced": "Na3SiSbCO7",
            "formula_anonymous": "ABCD3E7",
            "energy_above_hull": 2.256499707692309,
            "spacegroup": 11
        }
    ]
}