GET /third-parties/JarvisStructure/?format=api&ordering=-created_at&page=3526
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=3527",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-created_at&page=3525",
    "results": [
        {
            "id": "jvasp-107966",
            "created_at": "2022-09-04T14:36:17.990936Z",
            "updated_at": "2022-09-04T14:36:17.990966Z",
            "structure_string": "Pd4\n1.0\n2.778554 -0.000000 0.000000\n-1.389276 2.406298 0.000000\n-0.000000 -0.000000 9.151750\nPd\n4\ndirect\n0.000000 0.000000 0.000000 Pd\n0.333332 0.666667 0.250000 Pd\n0.000000 0.000000 0.500000 Pd\n0.666665 0.333334 0.750000 Pd\n",
            "nsites": 4,
            "nelements": 1,
            "elements": [
                "Pd"
            ],
            "chemical_system": "Pd",
            "density": 11.55207351106095,
            "density_atomic": 0.06537137077383738,
            "volume": 61.188865288424715,
            "volume_molar": 9.212198992789292,
            "formula_full": "Pd4",
            "formula_reduced": "Pd",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0073099999999999,
            "spacegroup": 194
        },
        {
            "id": "jvasp-65044",
            "created_at": "2022-09-04T14:36:17.984079Z",
            "updated_at": "2022-09-04T14:36:17.984099Z",
            "structure_string": "Be1 Pd1 Br4\n1.0\n0.000000 4.340625 4.340625\n4.340625 0.000000 4.340625\n4.340625 4.340625 0.000000\nBe Pd Br\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pd\n0.124282 0.625239 0.625239 Br\n0.625239 0.625239 0.625239 Br\n0.625239 0.124282 0.625239 Br\n0.625239 0.625239 0.124282 Br\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Be",
                "Pd",
                "Br"
            ],
            "chemical_system": "Be-Br-Pd",
            "density": 4.416717862911166,
            "density_atomic": 0.0366829667756421,
            "volume": 163.5636516723633,
            "volume_molar": 16.416722226509687,
            "formula_full": "Be1 Pd1 Br4",
            "formula_reduced": "BePdBr4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 0.7632447033333333,
            "spacegroup": 216
        },
        {
            "id": "jvasp-71609",
            "created_at": "2022-09-04T14:36:17.981490Z",
            "updated_at": "2022-09-04T14:36:17.981507Z",
            "structure_string": "Be1 Ga2 Ru1\n1.0\n-1.833333 1.833333 3.874935\n1.833333 -1.833333 3.874935\n1.833333 1.833333 -3.874935\nBe Ga Ru\n1 2 1\ndirect\n0.750000 0.250000 0.499999 Be\n0.000000 0.000000 0.000000 Ga\n0.500001 0.500001 0.000000 Ga\n0.250000 0.750000 0.499999 Ru\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Ga",
                "Ru"
            ],
            "chemical_system": "Be-Ga-Ru",
            "density": 7.953560246693821,
            "density_atomic": 0.07678084131640546,
            "volume": 52.09632938920839,
            "volume_molar": 7.843285716528444,
            "formula_full": "Be1 Ga2 Ru1",
            "formula_reduced": "BeGa2Ru",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.3373803125,
            "spacegroup": 139
        },
        {
            "id": "jvasp-15392",
            "created_at": "2022-09-04T14:36:17.977180Z",
            "updated_at": "2022-09-04T14:36:17.977209Z",
            "structure_string": "Ho2 Cu2 Si2\n1.0\n2.068210 -3.582244 0.000000\n2.068210 3.582244 -0.000000\n-0.000000 0.000000 7.467421\nHo Cu Si\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Ho\n0.000000 0.000000 0.000000 Ho\n0.333333 0.666667 0.750000 Cu\n0.666667 0.333333 0.250000 Cu\n0.666667 0.333333 0.750000 Si\n0.333333 0.666667 0.250000 Si\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Ho",
                "Cu",
                "Si"
            ],
            "chemical_system": "Cu-Ho-Si",
            "density": 7.700531306639507,
            "density_atomic": 0.054225157279515226,
            "volume": 110.64974821689701,
            "volume_molar": 11.105805980345213,
            "formula_full": "Ho2 Cu2 Si2",
            "formula_reduced": "HoCuSi",
            "formula_anonymous": "ABC",
            "energy_above_hull": 0.9934882055555554,
            "spacegroup": 194
        },
        {
            "id": "jvasp-100162",
            "created_at": "2022-09-04T14:36:17.970133Z",
            "updated_at": "2022-09-04T14:36:17.970157Z",
            "structure_string": "Dy2 Ho6\n1.0\n7.105720 -0.000000 0.000000\n-3.552860 6.153735 -0.000000\n-0.000000 0.000000 5.557902\nDy Ho\n2 6\ndirect\n0.333333 0.666666 0.750000 Dy\n0.666667 0.333333 0.250000 Dy\n0.166523 0.333047 0.250000 Ho\n0.666953 0.833476 0.250000 Ho\n0.166523 0.833476 0.250000 Ho\n0.833476 0.666953 0.750000 Ho\n0.333047 0.166523 0.750000 Ho\n0.833476 0.166523 0.750000 Ho\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Dy",
                "Ho"
            ],
            "chemical_system": "Dy-Ho",
            "density": 8.982122779665207,
            "density_atomic": 0.032917907601491575,
            "volume": 243.02881267087292,
            "volume_molar": 18.294421482995855,
            "formula_full": "Dy2 Ho6",
            "formula_reduced": "DyHo3",
            "formula_anonymous": "AB3",
            "energy_above_hull": 1.4029558,
            "spacegroup": 194
        },
        {
            "id": "jvasp-65403",
            "created_at": "2022-09-04T14:36:17.970010Z",
            "updated_at": "2022-09-04T14:36:17.970040Z",
            "structure_string": "Ba1 Fe1 Pd2\n1.0\n4.695665 0.000000 0.000000\n0.000000 4.695665 0.000000\n0.000000 0.000000 3.823892\nBa Fe Pd\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500001 0.500001 0.500000 Fe\n0.000000 0.500001 -0.000000 Pd\n0.500001 0.000000 0.000000 Pd\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Fe",
                "Pd"
            ],
            "chemical_system": "Ba-Fe-Pd",
            "density": 7.996282665888908,
            "density_atomic": 0.04744169116910072,
            "volume": 84.31402636433084,
            "volume_molar": 12.693773370208785,
            "formula_full": "Ba1 Fe1 Pd2",
            "formula_reduced": "BaFePd2",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.6794007175,
            "spacegroup": 123
        },
        {
            "id": "jvasp-69631",
            "created_at": "2022-09-04T14:36:17.969130Z",
            "updated_at": "2022-09-04T14:36:17.969151Z",
            "structure_string": "Y1 Be2 Re1\n1.0\n3.157269 0.000000 0.000000\n0.000000 3.157269 0.000000\n0.000000 -0.000000 6.389211\nY Be Re\n1 2 1\ndirect\n0.500000 0.500000 0.734475 Y\n0.000000 0.000000 0.074381 Be\n0.500000 0.500000 0.274112 Be\n0.000000 0.000000 0.417031 Re\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Y",
                "Be",
                "Re"
            ],
            "chemical_system": "Be-Re-Y",
            "density": 7.642749966705025,
            "density_atomic": 0.06280433041011092,
            "volume": 63.689875743919025,
            "volume_molar": 9.588734917919751,
            "formula_full": "Y1 Be2 Re1",
            "formula_reduced": "YBe2Re",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 3.4498864125,
            "spacegroup": 99
        },
        {
            "id": "jvasp-70364",
            "created_at": "2022-09-04T14:36:17.968594Z",
            "updated_at": "2022-09-04T14:36:17.968614Z",
            "structure_string": "Be2 Si1 Tc1\n1.0\n-1.694773 1.694773 3.798824\n1.694773 -1.694773 3.798824\n1.694773 1.694773 -3.798824\nBe Si Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.500000 0.500000 0.000000 Si\n0.749999 0.250000 0.499999 Tc\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Be",
                "Si",
                "Tc"
            ],
            "chemical_system": "Be-Si-Tc",
            "density": 5.482903071730016,
            "density_atomic": 0.09164900490865809,
            "volume": 43.64477283726754,
            "volume_molar": 6.570874136606243,
            "formula_full": "Be2 Si1 Tc1",
            "formula_reduced": "Be2SiTc",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.996555575,
            "spacegroup": 119
        },
        {
            "id": "jvasp-88043",
            "created_at": "2022-09-04T14:36:17.966845Z",
            "updated_at": "2022-09-04T14:36:17.966868Z",
            "structure_string": "Li2 Ge4 P6 O24\n1.0\n7.235785 -0.026865 4.206706\n2.407566 6.823557 4.206706\n-0.038118 -0.026865 8.369677\nLi Ge P O\n2 4 6 24\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500001 Li\n0.139897 0.139897 0.139897 Ge\n0.360103 0.360103 0.360104 Ge\n0.860103 0.860102 0.860105 Ge\n0.639897 0.639896 0.639898 Ge\n0.750000 0.461115 0.038885 P\n0.461115 0.038884 0.750001 P\n0.038885 0.750000 0.461116 P\n0.250000 0.538884 0.961117 P\n0.538884 0.961116 0.250001 P\n0.961115 0.249999 0.538886 P\n0.264040 0.055720 0.920166 O\n0.555721 0.764040 0.420166 O\n0.944279 0.079833 0.735961 O\n0.079835 0.735959 0.944280 O\n0.735959 0.944279 0.079835 O\n0.235960 0.579834 0.444280 O\n0.579834 0.444279 0.235960 O\n0.444279 0.235959 0.579835 O\n0.055721 0.920166 0.264041 O\n0.920165 0.264040 0.055722 O\n0.871931 0.697341 0.493432 O\n0.128069 0.302658 0.506570 O\n0.493430 0.871931 0.697342 O\n0.006570 0.802659 0.628069 O\n0.802659 0.628069 0.006571 O\n0.628069 0.006569 0.802660 O\n0.420166 0.555720 0.764042 O\n0.302659 0.506570 0.128069 O\n0.506570 0.128068 0.302659 O\n0.993430 0.197340 0.371932 O\n0.197341 0.371930 0.993431 O\n0.371931 0.993430 0.197342 O\n0.697341 0.493429 0.871932 O\n0.764040 0.420165 0.555722 O\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Li",
                "Ge",
                "P",
                "O"
            ],
            "chemical_system": "Ge-Li-O-P",
            "density": 3.494610927783325,
            "density_atomic": 0.08665758311716157,
            "volume": 415.4281564872146,
            "volume_molar": 6.949352316759206,
            "formula_full": "Li2 Ge4 P6 O24",
            "formula_reduced": "LiGe2(PO4)3",
            "formula_anonymous": "AB2C3D12",
            "energy_above_hull": 2.686704466666667,
            "spacegroup": 167
        },
        {
            "id": "jvasp-86655",
            "created_at": "2022-09-04T14:36:17.963116Z",
            "updated_at": "2022-09-04T14:36:17.963142Z",
            "structure_string": "Sc4 Ru8\n1.0\n5.129154 0.000000 0.000000\n-2.564577 4.441978 -0.000000\n-0.000000 0.000000 8.604992\nSc Ru\n4 8\ndirect\n0.333332 0.666667 0.432137 Sc\n0.666666 0.333333 0.567862 Sc\n0.666666 0.333333 0.932137 Sc\n0.333332 0.666667 0.067862 Sc\n0.171994 0.343990 0.750000 Ru\n0.171994 0.828006 0.750000 Ru\n0.343990 0.171995 0.250000 Ru\n0.828005 0.656010 0.250000 Ru\n0.656009 0.828006 0.750000 Ru\n0.000000 0.000000 0.000000 Ru\n0.828005 0.171995 0.250000 Ru\n0.000000 0.000000 0.500000 Ru\n",
            "nsites": 12,
            "nelements": 2,
            "elements": [
                "Sc",
                "Ru"
            ],
            "chemical_system": "Ru-Sc",
            "density": 8.371475996534462,
            "density_atomic": 0.06120806260547994,
            "volume": 196.0526030262824,
            "volume_molar": 9.838803098238955,
            "formula_full": "Sc4 Ru8",
            "formula_reduced": "ScRu2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.2969887500000006,
            "spacegroup": 194
        },
        {
            "id": "jvasp-91334",
            "created_at": "2022-09-04T14:36:17.959308Z",
            "updated_at": "2022-09-04T14:36:17.959339Z",
            "structure_string": "Cu4 Bi5 S10\n1.0\n3.903982 -0.000000 -0.000000\n-1.951991 8.366186 -2.713180\n-0.000000 0.024426 12.935025\nCu Bi S\n4 5 10\ndirect\n0.711494 0.422987 0.057341 Cu\n0.288507 0.577014 0.942659 Cu\n0.902970 0.805941 0.485405 Cu\n0.097030 0.194060 0.514595 Cu\n0.000000 0.000000 0.000000 Bi\n0.804084 0.608168 0.663995 Bi\n0.410885 0.821770 0.224196 Bi\n0.589115 0.178231 0.775804 Bi\n0.195916 0.391833 0.336005 Bi\n0.021963 0.043925 0.633719 S\n0.760246 0.520491 0.241462 S\n0.239754 0.479510 0.758538 S\n0.335180 0.670361 0.497142 S\n0.664820 0.329640 0.502858 S\n0.846805 0.693612 0.028178 S\n0.153195 0.306389 0.971822 S\n0.978037 0.956076 0.366281 S\n0.455932 0.911864 0.832283 S\n0.544068 0.088137 0.167717 S\n",
            "nsites": 19,
            "nelements": 3,
            "elements": [
                "Cu",
                "Bi",
                "S"
            ],
            "chemical_system": "Bi-Cu-S",
            "density": 6.362456944085118,
            "density_atomic": 0.044945387080935456,
            "volume": 422.7352623704348,
            "volume_molar": 13.398796074790997,
            "formula_full": "Cu4 Bi5 S10",
            "formula_reduced": "Cu4(BiS2)5",
            "formula_anonymous": "A4B5C10",
            "energy_above_hull": 1.424574910526316,
            "spacegroup": 12
        },
        {
            "id": "jvasp-94895",
            "created_at": "2022-09-04T14:36:17.957723Z",
            "updated_at": "2022-09-04T14:36:17.957750Z",
            "structure_string": "Ti1 Cr2 S4\n1.0\n-0.000000 3.447916 0.000000\n-0.075138 0.000000 6.089068\n5.654041 -1.723959 -2.979297\nTi Cr S\n1 2 4\ndirect\n0.000000 0.000000 0.000000 Ti\n0.741456 0.729248 0.482912 Cr\n0.258544 0.270752 0.517088 Cr\n0.632387 0.967615 0.264774 S\n0.367614 0.032385 0.735226 S\n0.872457 0.546652 0.744913 S\n0.127543 0.453348 0.255086 S\n",
            "nsites": 7,
            "nelements": 3,
            "elements": [
                "Ti",
                "Cr",
                "S"
            ],
            "chemical_system": "Cr-S-Ti",
            "density": 3.9441973102323287,
            "density_atomic": 0.05935600978779242,
            "volume": 117.93245578714203,
            "volume_molar": 10.145797841752087,
            "formula_full": "Ti1 Cr2 S4",
            "formula_reduced": "Ti(CrS2)2",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 3.277340447619048,
            "spacegroup": 12
        }
    ]
}