GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1026
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=1027",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=1025",
    "results": [
        {
            "id": "jvasp-14509",
            "created_at": "2022-09-04T14:38:15.315044Z",
            "updated_at": "2022-09-04T14:38:15.315067Z",
            "structure_string": "Ni2 As2\n1.0\n1.741546 -3.016447 0.000000\n1.741546 3.016447 -0.000000\n0.000000 0.000000 5.865698\nNi As\n2 2\ndirect\n0.666668 0.333334 0.750000 Ni\n0.333334 0.666668 0.250000 Ni\n0.000000 0.000000 0.500000 As\n0.000000 0.000000 0.000000 As\n",
            "nsites": 4,
            "nelements": 2,
            "elements": [
                "Ni",
                "As"
            ],
            "chemical_system": "As-Ni",
            "density": 7.200355929920852,
            "density_atomic": 0.064905223136727,
            "volume": 61.628322139402314,
            "volume_molar": 9.278360768152625,
            "formula_full": "Ni2 As2",
            "formula_reduced": "NiAs",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.1495770749999998,
            "spacegroup": 194
        },
        {
            "id": "jvasp-16622",
            "created_at": "2022-09-04T14:38:15.314729Z",
            "updated_at": "2022-09-04T14:38:15.314759Z",
            "structure_string": "Ta1 Tc1\n1.0\n3.184800 0.000000 -0.000000\n0.000000 3.184800 0.000000\n0.000000 0.000000 3.184800\nTa Tc\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Tc\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Ta",
                "Tc"
            ],
            "chemical_system": "Ta-Tc",
            "density": 14.339224651695684,
            "density_atomic": 0.0619132357425445,
            "volume": 32.303270472192,
            "volume_molar": 9.726742089594595,
            "formula_full": "Ta1 Tc1",
            "formula_reduced": "TaTc",
            "formula_anonymous": "AB",
            "energy_above_hull": 3.809430349999999,
            "spacegroup": 221
        },
        {
            "id": "jvasp-12357",
            "created_at": "2022-09-04T14:38:15.312664Z",
            "updated_at": "2022-09-04T14:38:15.312699Z",
            "structure_string": "In6 Ga2 Pt1 O8\n1.0\n6.208666 -0.000000 3.584575\n2.069555 5.853587 3.584575\n-0.000000 -0.000000 7.169150\nIn Ga Pt O\n6 2 1 8\ndirect\n0.746797 0.746797 0.253204 In\n0.253204 0.253204 0.746797 In\n0.746797 0.253204 0.746797 In\n0.253204 0.746797 0.253204 In\n0.253204 0.746797 0.746797 In\n0.746797 0.253204 0.253204 In\n0.750001 0.750000 0.750000 Ga\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Pt\n0.641263 0.641263 0.076212 O\n0.076212 0.641263 0.641262 O\n0.641263 0.076212 0.641263 O\n0.923789 0.358738 0.358738 O\n0.358738 0.923788 0.358738 O\n0.358738 0.358738 0.923788 O\n0.358738 0.358738 0.358738 O\n0.641263 0.641263 0.641263 O\n",
            "nsites": 17,
            "nelements": 4,
            "elements": [
                "In",
                "Ga",
                "Pt",
                "O"
            ],
            "chemical_system": "Ga-In-O-Pt",
            "density": 7.338373345413361,
            "density_atomic": 0.06524704978658928,
            "volume": 260.5481788924369,
            "volume_molar": 9.229751812070095,
            "formula_full": "In6 Ga2 Pt1 O8",
            "formula_reduced": "In6Ga2PtO8",
            "formula_anonymous": "AB2C6D8",
            "energy_above_hull": 1.240161404117647,
            "spacegroup": 225
        },
        {
            "id": "jvasp-17940",
            "created_at": "2022-09-04T14:38:15.312097Z",
            "updated_at": "2022-09-04T14:38:15.312108Z",
            "structure_string": "Dy3 Mn3 Ga2 Si1\n1.0\n3.516821 -6.091313 0.000000\n3.516821 6.091313 -0.000000\n0.000000 -0.000000 3.941760\nDy Mn Ga Si\n3 3 2 1\ndirect\n0.407886 0.000000 0.500000 Dy\n0.592114 0.592114 0.500000 Dy\n0.000000 0.407886 0.500000 Dy\n0.218326 0.218326 0.000000 Mn\n0.000000 0.781673 0.000000 Mn\n0.781673 0.000000 0.000000 Mn\n0.666667 0.333333 0.000000 Ga\n0.333333 0.666667 0.000000 Ga\n0.000000 0.000000 0.500000 Si\n",
            "nsites": 9,
            "nelements": 4,
            "elements": [
                "Dy",
                "Mn",
                "Ga",
                "Si"
            ],
            "chemical_system": "Dy-Ga-Mn-Si",
            "density": 8.061202525441752,
            "density_atomic": 0.05329189401352201,
            "volume": 168.8812185529827,
            "volume_molar": 11.30029410940428,
            "formula_full": "Dy3 Mn3 Ga2 Si1",
            "formula_reduced": "Dy3Mn3Ga2Si",
            "formula_anonymous": "AB2C3D3",
            "energy_above_hull": 2.488400497126436,
            "spacegroup": 189
        },
        {
            "id": "jvasp-10201",
            "created_at": "2022-09-04T14:38:15.310252Z",
            "updated_at": "2022-09-04T14:38:15.310283Z",
            "structure_string": "Zr2 Ge2 O8\n1.0\n4.917142 -0.000016 -0.000052\n-0.000118 4.917134 -0.000165\n-2.458533 -2.458299 5.325086\nZr Ge O\n2 2 8\ndirect\n0.375011 0.625006 0.250008 Zr\n0.624990 0.374993 0.749994 Zr\n0.875001 0.124986 0.249983 Ge\n0.125000 0.875014 0.750019 Ge\n0.619440 0.310637 0.085477 O\n0.774833 0.619458 0.585483 O\n0.310628 0.966023 0.585477 O\n0.966039 0.774835 0.085468 O\n0.033962 0.225164 0.914534 O\n0.689372 0.033976 0.414524 O\n0.225168 0.380541 0.414519 O\n0.380561 0.689362 0.914525 O\n",
            "nsites": 12,
            "nelements": 3,
            "elements": [
                "Zr",
                "Ge",
                "O"
            ],
            "chemical_system": "Ge-O-Zr",
            "density": 5.87770336022498,
            "density_atomic": 0.09320488487669366,
            "volume": 128.74861672621043,
            "volume_molar": 6.461185771504414,
            "formula_full": "Zr2 Ge2 O8",
            "formula_reduced": "ZrGeO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.2689574083333333,
            "spacegroup": 88
        },
        {
            "id": "jvasp-41090",
            "created_at": "2022-09-04T14:38:15.301237Z",
            "updated_at": "2022-09-04T14:38:15.301263Z",
            "structure_string": "Li1 Yb2 Rh1\n1.0\n0.000000 3.437252 3.437252\n3.437252 -0.000000 3.437252\n3.437252 3.437252 0.000000\nYb Li Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Rh\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Yb",
                "Li",
                "Rh"
            ],
            "chemical_system": "Li-Rh-Yb",
            "density": 9.321371509230014,
            "density_atomic": 0.049248825259541364,
            "volume": 81.22021142473949,
            "volume_molar": 12.227988643918534,
            "formula_full": "Li1 Yb2 Rh1",
            "formula_reduced": "LiYb2Rh",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 0.3942436,
            "spacegroup": 225
        },
        {
            "id": "jvasp-19970",
            "created_at": "2022-09-04T14:38:15.300720Z",
            "updated_at": "2022-09-04T14:38:15.300740Z",
            "structure_string": "Er1 B2\n1.0\n1.633231 -2.828838 0.000000\n1.633231 2.828838 0.000000\n-0.000000 -0.000000 3.808880\nEr B\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Er",
                "B"
            ],
            "chemical_system": "B-Er",
            "density": 8.91157349285962,
            "density_atomic": 0.08523898642896571,
            "volume": 35.19516274985347,
            "volume_molar": 7.065007471690876,
            "formula_full": "Er1 B2",
            "formula_reduced": "ErB2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.8308250555555565,
            "spacegroup": 191
        },
        {
            "id": "jvasp-21011",
            "created_at": "2022-09-04T14:38:15.300250Z",
            "updated_at": "2022-09-04T14:38:15.300273Z",
            "structure_string": "Sr3 P2 O8\n1.0\n5.030524 -0.001779 5.321623\n2.115981 4.563858 5.321623\n-0.002788 -0.001779 7.322967\nSr P O\n3 2 8\ndirect\n0.206103 0.206104 0.206104 Sr\n0.793895 0.793897 0.793897 Sr\n0.000000 0.000000 0.000000 Sr\n0.406700 0.406700 0.406701 P\n0.593299 0.593300 0.593300 P\n0.277062 0.277063 0.745880 O\n0.277062 0.745880 0.277063 O\n0.745879 0.277063 0.277063 O\n0.254120 0.722937 0.722937 O\n0.722936 0.722937 0.254120 O\n0.670867 0.670868 0.670868 O\n0.329132 0.329132 0.329132 O\n0.722936 0.254120 0.722938 O\n",
            "nsites": 13,
            "nelements": 3,
            "elements": [
                "Sr",
                "P",
                "O"
            ],
            "chemical_system": "O-P-Sr",
            "density": 4.468979417110355,
            "density_atomic": 0.07726691601459171,
            "volume": 168.24794712325487,
            "volume_molar": 7.793944770440599,
            "formula_full": "Sr3 P2 O8",
            "formula_reduced": "Sr3(PO4)2",
            "formula_anonymous": "A2B3C8",
            "energy_above_hull": 1.9866636869230767,
            "spacegroup": 166
        },
        {
            "id": "jvasp-41088",
            "created_at": "2022-09-04T14:38:15.298835Z",
            "updated_at": "2022-09-04T14:38:15.298855Z",
            "structure_string": "Ta2 Mn1 Os1\n1.0\n0.000000 3.133623 3.133623\n3.133623 -0.000000 3.133623\n3.133623 3.133623 -0.000000\nTa Mn Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ta\n0.249999 0.249999 0.249999 Mn\n0.749999 0.749999 0.749999 Os\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ta",
                "Mn",
                "Os"
            ],
            "chemical_system": "Mn-Os-Ta",
            "density": 16.37997380855245,
            "density_atomic": 0.06499646801001742,
            "volume": 61.54180561601455,
            "volume_molar": 9.265335401104952,
            "formula_full": "Ta2 Mn1 Os1",
            "formula_reduced": "Ta2MnOs",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 5.829557660344827,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16601",
            "created_at": "2022-09-04T14:38:15.297111Z",
            "updated_at": "2022-09-04T14:38:15.297135Z",
            "structure_string": "Nb1 Al1 Ru2\n1.0\n3.798940 -0.000000 2.193319\n1.266313 3.581675 2.193319\n-0.000000 -0.000000 4.386638\nNb Al Ru\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Nb\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Ru\n0.749999 0.750001 0.750001 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Nb",
                "Al",
                "Ru"
            ],
            "chemical_system": "Al-Nb-Ru",
            "density": 8.959055274276123,
            "density_atomic": 0.06701616703484928,
            "volume": 59.68709010051183,
            "volume_molar": 8.98610145350212,
            "formula_full": "Nb1 Al1 Ru2",
            "formula_reduced": "NbAlRu2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.8834008,
            "spacegroup": 225
        },
        {
            "id": "jvasp-18087",
            "created_at": "2022-09-04T14:38:15.282938Z",
            "updated_at": "2022-09-04T14:38:15.282964Z",
            "structure_string": "Pu2 O3\n1.0\n1.881041 -3.258058 -0.000000\n1.881041 3.258058 -0.000000\n-0.000000 -0.000000 5.939152\nPu O\n2 3\ndirect\n0.333333 0.666667 0.758081 Pu\n0.666667 0.333333 0.241919 Pu\n0.000000 0.000000 0.000000 O\n0.333333 0.666667 0.358214 O\n0.666667 0.333333 0.641786 O\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "Pu",
                "O"
            ],
            "chemical_system": "O-Pu",
            "density": 12.226465301867655,
            "density_atomic": 0.06868446113302963,
            "volume": 72.79666925414011,
            "volume_molar": 8.76783578215192,
            "formula_full": "Pu2 O3",
            "formula_reduced": "Pu2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 4.2663101,
            "spacegroup": 164
        },
        {
            "id": "jvasp-16550",
            "created_at": "2022-09-04T14:38:15.281306Z",
            "updated_at": "2022-09-04T14:38:15.281337Z",
            "structure_string": "Na1 Hg2\n1.0\n2.576506 -4.462640 -0.000000\n2.576506 4.462640 -0.000000\n-0.000000 -0.000000 3.276846\nNa Hg\n1 2\ndirect\n0.000000 0.000000 0.000000 Na\n0.666668 0.333334 0.500001 Hg\n0.333334 0.666668 0.500001 Hg\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Na",
                "Hg"
            ],
            "chemical_system": "Hg-Na",
            "density": 9.34716203210991,
            "density_atomic": 0.03981183683520954,
            "volume": 75.35447340492473,
            "volume_molar": 15.126508191337773,
            "formula_full": "Na1 Hg2",
            "formula_reduced": "NaHg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.1583480952380952,
            "spacegroup": 191
        }
    ]
}