GET /third-parties/JarvisStructure/?format=api&ordering=created_at&page=233
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=234",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=created_at&page=232",
    "results": [
        {
            "id": "jvasp-65150",
            "created_at": "2022-09-04T14:35:48.379804Z",
            "updated_at": "2022-09-04T14:35:48.379835Z",
            "structure_string": "K4 Be1 Rh1\n1.0\n0.000000 4.587691 4.587691\n4.587691 0.000000 4.587691\n4.587691 4.587691 -0.000000\nK Be Rh\n4 1 1\ndirect\n0.126905 0.624365 0.624365 K\n0.624365 0.624365 0.624365 K\n0.624365 0.126905 0.624365 K\n0.624365 0.624365 0.126905 K\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Rh\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "K",
                "Be",
                "Rh"
            ],
            "chemical_system": "Be-K-Rh",
            "density": 2.307145120232379,
            "density_atomic": 0.03106982296585637,
            "volume": 193.113427346966,
            "volume_molar": 19.382604035491042,
            "formula_full": "K4 Be1 Rh1",
            "formula_reduced": "K4BeRh",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.3613985166666664,
            "spacegroup": 216
        },
        {
            "id": "jvasp-63323",
            "created_at": "2022-09-04T14:35:48.385071Z",
            "updated_at": "2022-09-04T14:35:48.385099Z",
            "structure_string": "Yb2 Al2 B8\n1.0\n3.692084 -4.728496 0.000000\n3.692084 4.728496 0.000000\n0.000000 0.000000 3.468895\nYb Al B\n2 2 8\ndirect\n0.300222 0.699777 0.000000 Yb\n0.699777 0.300222 0.000000 Yb\n0.815130 0.815130 0.000000 Al\n0.184869 0.184869 0.000000 Al\n0.937345 0.618775 0.500001 B\n0.062654 0.381224 0.500001 B\n0.381224 0.062654 0.500001 B\n0.618775 0.937345 0.500001 B\n0.379368 0.379368 0.500001 B\n0.620631 0.620631 0.500001 B\n0.091932 0.908066 0.500001 B\n0.908066 0.091932 0.500001 B\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Yb",
                "Al",
                "B"
            ],
            "chemical_system": "Al-B-Yb",
            "density": 6.670277995022016,
            "density_atomic": 0.09907532297277433,
            "volume": 121.11996852432742,
            "volume_molar": 6.078345827502242,
            "formula_full": "Yb2 Al2 B8",
            "formula_reduced": "YbAlB4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 3.407117305555556,
            "spacegroup": 65
        },
        {
            "id": "jvasp-71279",
            "created_at": "2022-09-04T14:35:48.386889Z",
            "updated_at": "2022-09-04T14:35:48.386905Z",
            "structure_string": "Ta1 Ti1 Be2\n1.0\n3.046094 0.000000 0.000000\n0.000000 3.046094 0.000000\n-0.000000 0.000000 5.582230\nTa Ti Be\n1 1 2\ndirect\n0.499999 0.499999 0.000000 Ta\n0.499999 0.499999 0.500000 Ti\n0.000000 0.000000 0.737392 Be\n0.000000 0.000000 0.262608 Be\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Ti",
                "Be"
            ],
            "chemical_system": "Be-Ta-Ti",
            "density": 7.913506735141267,
            "density_atomic": 0.07722637731089102,
            "volume": 51.79577418084962,
            "volume_molar": 7.798036072256253,
            "formula_full": "Ta1 Ti1 Be2",
            "formula_reduced": "TaTiBe2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.5434699333333333,
            "spacegroup": 123
        },
        {
            "id": "jvasp-67816",
            "created_at": "2022-09-04T14:35:48.390444Z",
            "updated_at": "2022-09-04T14:35:48.390458Z",
            "structure_string": "Be1 Cu1 Tc1\n1.0\n-1.313894 1.313894 4.989251\n1.313894 -1.313894 4.989251\n1.313894 1.313894 -4.989251\nBe Cu Tc\n1 1 1\ndirect\n0.991353 0.991353 0.000000 Be\n0.353075 0.353075 0.000000 Cu\n0.655573 0.655573 0.000000 Tc\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Be",
                "Cu",
                "Tc"
            ],
            "chemical_system": "Be-Cu-Tc",
            "density": 8.220640427085607,
            "density_atomic": 0.08707735957169892,
            "volume": 34.45212411993062,
            "volume_molar": 6.915851364373777,
            "formula_full": "Be1 Cu1 Tc1",
            "formula_reduced": "BeCuTc",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.0522260166666664,
            "spacegroup": 107
        },
        {
            "id": "jvasp-71201",
            "created_at": "2022-09-04T14:35:48.391623Z",
            "updated_at": "2022-09-04T14:35:48.391648Z",
            "structure_string": "Ca1 Be1 Cr2\n1.0\n3.026582 0.000000 -0.000000\n0.000000 3.026582 0.000000\n0.000000 0.000000 6.847629\nCa Be Cr\n1 1 2\ndirect\n0.500000 0.500000 0.737920 Ca\n0.000000 0.000000 0.425409 Be\n0.000000 0.000000 0.084599 Cr\n0.500000 0.500000 0.252072 Cr\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ca",
                "Be",
                "Cr"
            ],
            "chemical_system": "Be-Ca-Cr",
            "density": 4.052557602347623,
            "density_atomic": 0.06376977418023026,
            "volume": 62.725641597772345,
            "volume_molar": 9.44356607407741,
            "formula_full": "Ca1 Be1 Cr2",
            "formula_reduced": "CaBeCr2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8322328300000006,
            "spacegroup": 99
        },
        {
            "id": "jvasp-92439",
            "created_at": "2022-09-04T14:35:48.393176Z",
            "updated_at": "2022-09-04T14:35:48.393200Z",
            "structure_string": "Np1 O2 F2\n1.0\n3.836105 -0.053125 4.097334\n1.583495 3.494435 4.097334\n-0.083665 -0.053125 5.612206\nNp O F\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Np\n0.883174 0.883178 0.883171 O\n0.116826 0.116826 0.116825 O\n0.336647 0.336649 0.336646 F\n0.663352 0.663355 0.663350 F\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Np",
                "O",
                "F"
            ],
            "chemical_system": "F-Np-O",
            "density": 6.585406016708208,
            "density_atomic": 0.06459089508336491,
            "volume": 77.4102912422362,
            "volume_molar": 9.323513402666832,
            "formula_full": "Np1 O2 F2",
            "formula_reduced": "Np(OF)2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 1.849947513,
            "spacegroup": 166
        },
        {
            "id": "jvasp-97429",
            "created_at": "2022-09-04T14:35:48.395837Z",
            "updated_at": "2022-09-04T14:35:48.395868Z",
            "structure_string": "Cd4 P8 O24\n1.0\n7.478228 0.000000 0.000000\n0.000000 7.396209 0.000000\n0.000000 0.000000 8.512433\nCd P O\n4 8 24\ndirect\n0.856915 0.977724 0.796364 Cd\n0.356915 0.022276 0.703635 Cd\n0.643085 0.477724 0.203635 Cd\n0.143085 0.522276 0.296365 Cd\n0.163587 0.654409 0.906606 P\n0.663588 0.345591 0.593394 P\n0.440230 0.881350 0.336988 P\n0.336413 0.154409 0.093394 P\n0.059770 0.381350 0.663012 P\n0.559770 0.618650 0.836988 P\n0.940230 0.118650 0.163012 P\n0.836413 0.845591 0.406606 P\n0.396920 0.168387 0.927842 O\n0.364270 0.578553 0.903032 O\n0.922494 0.316903 0.203004 O\n0.077506 0.183097 0.703004 O\n0.864271 0.421447 0.596968 O\n0.853027 0.676654 0.308606 O\n0.603080 0.331613 0.427842 O\n0.442340 0.988871 0.173102 O\n0.646974 0.176654 0.691393 O\n0.577506 0.816904 0.796996 O\n0.810025 0.037981 0.048997 O\n0.557660 0.511129 0.673101 O\n0.689975 0.537981 0.951003 O\n0.057660 0.488871 0.826898 O\n0.942340 0.011129 0.326898 O\n0.135730 0.078553 0.096968 O\n0.103080 0.668387 0.072158 O\n0.146974 0.823346 0.808606 O\n0.189975 0.462019 0.548997 O\n0.353027 0.323346 0.191393 O\n0.310025 0.962019 0.451003 O\n0.896920 0.831613 0.572158 O\n0.422494 0.683097 0.296996 O\n0.635730 0.921447 0.403032 O\n",
            "nsites": 36,
            "nelements": 3,
            "elements": [
                "Cd",
                "P",
                "O"
            ],
            "chemical_system": "Cd-O-P",
            "density": 3.814009663783454,
            "density_atomic": 0.07646116612589417,
            "volume": 470.8272424295177,
            "volume_molar": 7.876077576536666,
            "formula_full": "Cd4 P8 O24",
            "formula_reduced": "Cd(PO3)2",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 2.207316861111111,
            "spacegroup": 19
        },
        {
            "id": "jvasp-89958",
            "created_at": "2022-09-04T14:35:48.396340Z",
            "updated_at": "2022-09-04T14:35:48.396355Z",
            "structure_string": "Pr3 Mg3 Ag3\n1.0\n0.000000 0.000000 -4.309903\n-3.906186 -6.765712 0.000000\n-3.906454 6.765866 0.000000\nPr Mg Ag\n3 3 3\ndirect\n0.500000 0.585008 0.000000 Pr\n0.500000 0.414974 0.414987 Pr\n0.500000 -0.000012 0.585013 Pr\n0.000000 0.240026 0.000000 Mg\n0.000000 0.759955 0.759965 Mg\n0.000000 0.999991 0.240036 Mg\n0.000000 0.333318 0.666666 Ag\n0.000000 0.666651 0.333335 Ag\n0.500000 -0.000014 -0.000000 Ag\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "Pr",
                "Mg",
                "Ag"
            ],
            "chemical_system": "Ag-Mg-Pr",
            "density": 5.971423046901271,
            "density_atomic": 0.03950560810658251,
            "volume": 227.81575658116247,
            "volume_molar": 15.243761705307296,
            "formula_full": "Pr3 Mg3 Ag3",
            "formula_reduced": "PrMgAg",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.1412878516666668,
            "spacegroup": 189
        },
        {
            "id": "jvasp-53265",
            "created_at": "2022-09-04T14:35:48.397762Z",
            "updated_at": "2022-09-04T14:35:48.397801Z",
            "structure_string": "Al1 Fe2 Mo1\n1.0\n3.578326 -0.000001 2.065947\n1.192774 3.373680 2.065948\n-0.000001 -0.000000 4.131897\nAl Fe Mo\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750001 Fe\n0.500000 0.500000 0.500001 Mo\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Al",
                "Fe",
                "Mo"
            ],
            "chemical_system": "Al-Fe-Mo",
            "density": 7.8102526715339655,
            "density_atomic": 0.08019118114320689,
            "volume": 49.880796653396665,
            "volume_molar": 7.509729466692291,
            "formula_full": "Al1 Fe2 Mo1",
            "formula_reduced": "AlFe2Mo",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.5765824250000007,
            "spacegroup": 225
        },
        {
            "id": "jvasp-4744",
            "created_at": "2022-09-04T14:35:48.402096Z",
            "updated_at": "2022-09-04T14:35:48.402126Z",
            "structure_string": "Tl2 Ni2\n1.0\n2.078938 -3.600827 0.000000\n2.078938 3.600827 0.000000\n0.000000 0.000000 5.075143\nTl Ni\n2 2\ndirect\n0.333333 0.666668 0.250000 Tl\n0.666668 0.333333 0.749999 Tl\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Ni\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Tl",
                "Ni"
            ],
            "chemical_system": "Ni-Tl",
            "density": 11.498452759151633,
            "density_atomic": 0.05264267117669578,
            "volume": 75.98398619579828,
            "volume_molar": 11.439656509424852,
            "formula_full": "Tl2 Ni2",
            "formula_reduced": "TlNi",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.2363475,
            "spacegroup": 194
        },
        {
            "id": "jvasp-85400",
            "created_at": "2022-09-04T14:35:48.402964Z",
            "updated_at": "2022-09-04T14:35:48.402981Z",
            "structure_string": "U4 Fe4 Ge4\n1.0\n4.405379 0.000000 0.000000\n0.000000 7.001208 -0.447457\n0.000000 -0.011929 6.776937\nU Fe Ge\n4 4 4\ndirect\n0.250000 0.511335 0.806490 U\n0.750000 0.964544 0.282509 U\n0.250000 0.035456 0.717491 U\n0.750000 0.488665 0.193510 U\n0.750000 0.257539 0.967902 Fe\n0.750000 0.633902 0.525320 Fe\n0.250000 0.742461 0.032098 Fe\n0.250000 0.366099 0.474680 Fe\n0.750000 0.283470 0.594991 Ge\n0.250000 0.716530 0.405009 Ge\n0.750000 0.807350 0.871317 Ge\n0.250000 0.192651 0.128683 Ge\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "U",
                "Fe",
                "Ge"
            ],
            "chemical_system": "Fe-Ge-U",
            "density": 11.648196946198542,
            "density_atomic": 0.05741698723067654,
            "volume": 208.99738176420172,
            "volume_molar": 10.488430428795667,
            "formula_full": "U4 Fe4 Ge4",
            "formula_reduced": "UFeGe",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.893595816666666,
            "spacegroup": 11
        },
        {
            "id": "jvasp-37300",
            "created_at": "2022-09-04T14:35:48.408247Z",
            "updated_at": "2022-09-04T14:35:48.408272Z",
            "structure_string": "Sr1 Ca1 O3\n1.0\n4.346773 -0.000000 -0.000000\n0.000000 4.346773 -0.000000\n0.000000 0.000000 4.346773\nSr Ca O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Ca\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Sr",
                "Ca",
                "O"
            ],
            "chemical_system": "Ca-O-Sr",
            "density": 3.5523077531356257,
            "density_atomic": 0.0608792259582588,
            "volume": 82.12982214044898,
            "volume_molar": 9.891946990470965,
            "formula_full": "Sr1 Ca1 O3",
            "formula_reduced": "SrCaO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 0.9221134459999998,
            "spacegroup": 221
        }
    ]
}