GET /third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=951
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=952",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=950",
    "results": [
        {
            "id": "jvasp-93247",
            "created_at": "2022-09-04T14:36:12.016582Z",
            "updated_at": "2022-09-04T14:36:12.016602Z",
            "structure_string": "Pr3 Al1 N1\n1.0\n5.042133 0.000000 -0.000000\n0.000000 5.042133 0.000000\n-0.000000 0.000000 5.042133\nPr Al N\n3 1 1\ndirect\n0.500000 0.500000 0.000000 Pr\n0.500000 0.000000 0.500000 Pr\n0.000000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Pr",
                "Al",
                "N"
            ],
            "chemical_system": "Al-N-Pr",
            "density": 6.006946731671388,
            "density_atomic": 0.0390056134699531,
            "volume": 128.18667763940215,
            "volume_molar": 15.439164326024487,
            "formula_full": "Pr3 Al1 N1",
            "formula_reduced": "Pr3AlN",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.37785912,
            "spacegroup": 221
        },
        {
            "id": "jvasp-18846",
            "created_at": "2022-09-04T14:36:41.409053Z",
            "updated_at": "2022-09-04T14:36:41.409087Z",
            "structure_string": "Pr2 Sn2 Au2\n1.0\n2.393009 -4.144813 0.000000\n2.393009 4.144813 0.000000\n0.000000 0.000000 7.754280\nPr Sn Au\n2 2 2\ndirect\n0.000000 0.000000 0.751619 Pr\n0.000000 0.000000 0.251619 Pr\n0.666667 0.333333 0.027084 Sn\n0.333333 0.666667 0.527084 Sn\n0.333333 0.666667 0.938997 Au\n0.666667 0.333333 0.438998 Au\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Pr",
                "Sn",
                "Au"
            ],
            "chemical_system": "Au-Pr-Sn",
            "density": 9.857782731576409,
            "density_atomic": 0.03900591790595748,
            "volume": 153.82281259130693,
            "volume_molar": 15.439043825399178,
            "formula_full": "Pr2 Sn2 Au2",
            "formula_reduced": "PrSnAu",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.4667697066666666,
            "spacegroup": 186
        },
        {
            "id": "jvasp-109030",
            "created_at": "2022-09-04T14:38:17.244126Z",
            "updated_at": "2022-09-04T14:38:17.244152Z",
            "structure_string": "Cd6 Pb2\n1.0\n6.471272 -0.000000 0.000000\n-3.235636 5.604287 0.000000\n-0.000000 -0.000000 5.654897\nCd Pb\n6 2\ndirect\n0.836316 0.163684 0.750000 Cd\n0.327368 0.163684 0.750000 Cd\n0.836316 0.672633 0.750000 Cd\n0.163683 0.836317 0.250000 Cd\n0.672632 0.836317 0.250000 Cd\n0.163684 0.327368 0.250000 Cd\n0.666666 0.333334 0.250000 Pb\n0.333333 0.666667 0.750000 Pb\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Cd",
                "Pb"
            ],
            "chemical_system": "Cd-Pb",
            "density": 8.816349807795275,
            "density_atomic": 0.03900814208564874,
            "volume": 205.08538915887598,
            "volume_molar": 15.438163516676614,
            "formula_full": "Cd6 Pb2",
            "formula_reduced": "Cd3Pb",
            "formula_anonymous": "AB3",
            "energy_above_hull": 0.0,
            "spacegroup": 194
        },
        {
            "id": "jvasp-108689",
            "created_at": "2022-09-04T14:37:59.205382Z",
            "updated_at": "2022-09-04T14:37:59.205403Z",
            "structure_string": "Rb2 Na1 Cr1 Cl6\n1.0\n6.175113 -0.000000 3.565203\n2.058371 5.821953 3.565203\n-0.000000 -0.000000 7.130407\nRb Na Cr Cl\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Cr\n0.766563 0.233436 0.233436 Cl\n0.233436 0.766563 0.766564 Cl\n0.233436 0.766563 0.233436 Cl\n0.766563 0.233436 0.766564 Cl\n0.233436 0.233436 0.766564 Cl\n0.766563 0.766563 0.233436 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Rb",
                "Na",
                "Cr",
                "Cl"
            ],
            "chemical_system": "Cl-Cr-Na-Rb",
            "density": 2.970931232767638,
            "density_atomic": 0.039009651974080774,
            "volume": 256.3468140306484,
            "volume_molar": 15.437565974701075,
            "formula_full": "Rb2 Na1 Cr1 Cl6",
            "formula_reduced": "Rb2NaCrCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.1617650804999998,
            "spacegroup": 225
        },
        {
            "id": "jvasp-40095",
            "created_at": "2022-09-04T14:37:42.730311Z",
            "updated_at": "2022-09-04T14:37:42.730321Z",
            "structure_string": "Ca1 Y1 Hg2\n1.0\n-0.000000 3.714857 3.714857\n3.714857 0.000000 3.714857\n3.714857 3.714857 0.000000\nCa Y Hg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Ca\n0.750001 0.750001 0.750001 Y\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Y",
                "Hg"
            ],
            "chemical_system": "Ca-Hg-Y",
            "density": 8.586237779030311,
            "density_atomic": 0.03901249209807067,
            "volume": 102.53126075475235,
            "volume_molar": 15.436442114134563,
            "formula_full": "Ca1 Y1 Hg2",
            "formula_reduced": "CaYHg2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-69276",
            "created_at": "2022-09-04T14:36:18.904799Z",
            "updated_at": "2022-09-04T14:36:18.904820Z",
            "structure_string": "Ba1 Zr4 Ge1\n1.0\n0.000000 4.252394 4.252394\n4.252394 -0.000000 4.252394\n4.252394 4.252394 0.000000\nBa Zr Ge\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.127904 0.624031 0.624031 Zr\n0.624031 0.624031 0.624031 Zr\n0.624031 0.127904 0.624031 Zr\n0.624031 0.624031 0.127904 Zr\n0.000000 0.000000 0.000000 Ge\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ba",
                "Zr",
                "Ge"
            ],
            "chemical_system": "Ba-Ge-Zr",
            "density": 6.207017483438923,
            "density_atomic": 0.0390140256005007,
            "volume": 153.79084592395913,
            "volume_molar": 15.435835362559237,
            "formula_full": "Ba1 Zr4 Ge1",
            "formula_reduced": "BaZr4Ge",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.369614986666667,
            "spacegroup": 216
        },
        {
            "id": "jvasp-109856",
            "created_at": "2022-09-04T14:37:51.214904Z",
            "updated_at": "2022-09-04T14:37:51.214923Z",
            "structure_string": "K2 Ga1 Ag1 Cl6\n1.0\n6.174859 -0.000000 3.565057\n2.058286 5.821713 3.565057\n-0.000000 -0.000000 7.130113\nK Ga Ag Cl\n2 1 1 6\ndirect\n0.750001 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ag\n0.762973 0.237027 0.237027 Cl\n0.237027 0.237027 0.762973 Cl\n0.237028 0.762973 0.762973 Cl\n0.237028 0.762973 0.237027 Cl\n0.762973 0.237027 0.762973 Cl\n0.762974 0.762973 0.237027 Cl\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "K",
                "Ga",
                "Ag",
                "Cl"
            ],
            "chemical_system": "Ag-Cl-Ga-K",
            "density": 3.035217514672518,
            "density_atomic": 0.03901447349614867,
            "volume": 256.31513394605093,
            "volume_molar": 15.43565815541373,
            "formula_full": "K2 Ga1 Ag1 Cl6",
            "formula_reduced": "K2GaAgCl6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 225
        },
        {
            "id": "jvasp-58910",
            "created_at": "2022-09-04T14:37:04.033854Z",
            "updated_at": "2022-09-04T14:37:04.033879Z",
            "structure_string": "Cu4 Se12 Br4\n1.0\n4.593065 0.000000 0.000000\n0.000000 7.683293 0.000000\n0.000000 0.000000 14.526057\nCu Se Br\n4 12 4\ndirect\n0.802361 0.750015 0.757524 Cu\n0.197638 0.249985 0.757524 Cu\n0.197638 0.250015 0.257524 Cu\n0.802361 0.749984 0.257524 Cu\n0.900854 0.350675 0.132849 Se\n0.099109 0.649333 0.882252 Se\n0.099109 0.850666 0.382252 Se\n0.900890 0.350666 0.882252 Se\n0.168168 0.273415 0.507555 Se\n0.900890 0.149334 0.382252 Se\n0.831831 0.773414 0.007555 Se\n0.168168 0.226585 0.007555 Se\n0.831831 0.726585 0.507555 Se\n0.099145 0.850675 0.632849 Se\n0.900854 0.149324 0.632849 Se\n0.099145 0.649324 0.132849 Se\n0.499999 0.000000 0.192925 Br\n0.499999 0.500000 0.322215 Br\n0.499999 0.000000 0.822215 Br\n0.499999 0.500000 0.692925 Br\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "Cu",
                "Se",
                "Br"
            ],
            "chemical_system": "Br-Cu-Se",
            "density": 4.928014097444214,
            "density_atomic": 0.03901505872837959,
            "volume": 512.622578354649,
            "volume_molar": 15.435426618029128,
            "formula_full": "Cu4 Se12 Br4",
            "formula_reduced": "CuSe3Br",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.7520109309999998,
            "spacegroup": 53
        },
        {
            "id": "jvasp-100367",
            "created_at": "2022-09-04T14:36:33.855182Z",
            "updated_at": "2022-09-04T14:36:33.855207Z",
            "structure_string": "Na1 Sm2 Se3\n1.0\n5.377411 0.001775 -4.874189\n-0.523641 3.943221 -6.070509\n-0.002858 -0.001775 7.257704\nNa Sm Se\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Na\n0.664104 0.664105 0.000000 Sm\n0.335896 0.335896 0.000000 Sm\n0.500000 -0.000000 0.500000 Se\n0.168227 0.668226 0.499999 Se\n0.831773 0.331774 0.500000 Se\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Na",
                "Sm",
                "Se"
            ],
            "chemical_system": "Na-Se-Sm",
            "density": 6.053171357037808,
            "density_atomic": 0.03901574944819081,
            "volume": 153.78405092454847,
            "volume_molar": 15.435153355177317,
            "formula_full": "Na1 Sm2 Se3",
            "formula_reduced": "NaSm2Se3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 0.9040178083333332,
            "spacegroup": 71
        },
        {
            "id": "jvasp-118066",
            "created_at": "2022-09-04T14:38:53.595768Z",
            "updated_at": "2022-09-04T14:38:53.595797Z",
            "structure_string": "Sr2 H1 Cl1\n1.0\n-0.000000 3.714744 3.714744\n3.714744 0.000000 3.714744\n3.714744 3.714744 0.000000\nSr H Cl\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sr\n0.749999 0.749999 0.749999 Sr\n0.500000 0.500000 0.500000 H\n0.000000 0.000000 0.000000 Cl\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sr",
                "H",
                "Cl"
            ],
            "chemical_system": "Cl-H-Sr",
            "density": 3.428903149238146,
            "density_atomic": 0.039016052407240834,
            "volume": 102.52190452916389,
            "volume_molar": 15.435033501447663,
            "formula_full": "Sr2 H1 Cl1",
            "formula_reduced": "Sr2HCl",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.231934171875,
            "spacegroup": 225
        },
        {
            "id": "jvasp-20661",
            "created_at": "2022-09-04T14:36:58.496736Z",
            "updated_at": "2022-09-04T14:36:58.496758Z",
            "structure_string": "S32\n1.0\n0.000000 8.152993 -0.214798\n13.134218 0.000000 0.000000\n0.000000 -5.009839 -7.527221\nS\n32\ndirect\n0.349333 0.343386 0.677949 S\n0.150464 0.128299 0.323053 S\n0.849535 0.128299 0.176947 S\n0.686508 0.107835 0.532835 S\n0.313492 0.107835 0.967165 S\n0.313492 0.892165 0.467165 S\n0.686508 0.892165 0.032835 S\n0.752549 0.969566 0.466678 S\n0.247451 0.969566 0.033323 S\n0.247451 0.030434 0.533323 S\n0.752548 0.030434 0.966677 S\n0.919201 0.205602 0.614733 S\n0.080798 0.205602 0.885267 S\n0.080799 0.794398 0.385267 S\n0.919201 0.794398 0.114733 S\n0.414559 0.321091 0.302623 S\n0.585441 0.321091 0.197377 S\n0.585441 0.678909 0.697377 S\n0.414558 0.678909 0.802623 S\n0.254230 0.557670 0.295700 S\n0.745770 0.557670 0.204300 S\n0.745770 0.442331 0.704300 S\n0.254230 0.442331 0.795700 S\n0.183795 0.420593 0.163577 S\n0.816205 0.420593 0.336423 S\n0.816205 0.579407 0.836423 S\n0.183795 0.579407 0.663577 S\n0.349333 0.656614 0.177949 S\n0.650667 0.656614 0.322051 S\n0.650667 0.343386 0.822051 S\n0.150464 0.871701 0.823053 S\n0.849535 0.871701 0.676947 S\n",
            "nsites": 32,
            "nelements": 1,
            "elements": [
                "S"
            ],
            "chemical_system": "S",
            "density": 2.0774236284091323,
            "density_atomic": 0.03901617811555623,
            "volume": 820.1725936667591,
            "volume_molar": 15.434983770485962,
            "formula_full": "S32",
            "formula_reduced": "S",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0026600000000001,
            "spacegroup": 13
        },
        {
            "id": "jvasp-110001",
            "created_at": "2022-09-04T14:38:20.096065Z",
            "updated_at": "2022-09-04T14:38:20.096092Z",
            "structure_string": "La1 Pm1 Ga2\n1.0\n4.549569 -0.000000 2.626695\n1.516523 4.289375 2.626695\n-0.000000 0.000000 5.253389\nLa Pm Ga\n1 1 2\ndirect\n0.500000 0.499999 0.499999 La\n0.000000 0.000000 0.000000 Pm\n0.250000 0.250000 0.250000 Ga\n0.750000 0.749999 0.749999 Ga\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "La",
                "Pm",
                "Ga"
            ],
            "chemical_system": "Ga-La-Pm",
            "density": 6.857192428069986,
            "density_atomic": 0.03901720528762004,
            "volume": 102.51887521193579,
            "volume_molar": 15.434577427078803,
            "formula_full": "La1 Pm1 Ga2",
            "formula_reduced": "LaPmGa2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.49386770625,
            "spacegroup": 225
        }
    ]
}