GET /third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=57
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=-spacegroup&page=58",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=56",
    "results": [
        {
            "id": "jvasp-49402",
            "created_at": "2022-09-04T14:37:00.443637Z",
            "updated_at": "2022-09-04T14:37:00.443656Z",
            "structure_string": "Zn4 Hg4 O2 F12\n1.0\n6.465389 0.000000 3.732794\n2.155129 6.095627 3.732794\n0.000000 0.000000 7.465589\nZn Hg O F\n4 4 2 12\ndirect\n0.000000 0.000000 0.000000 Zn\n-0.000000 -0.000000 0.500000 Zn\n0.500000 -0.000000 -0.000000 Zn\n-0.000000 0.500000 -0.000000 Zn\n0.500000 0.500000 0.499999 Hg\n-0.000000 0.500000 0.500000 Hg\n0.500000 -0.000000 0.500000 Hg\n0.500000 0.500000 -0.000001 Hg\n0.625000 0.625000 0.624999 O\n0.375000 0.375000 0.375000 O\n0.674518 0.674518 0.075481 F\n0.325482 0.924518 0.325481 F\n0.674518 0.075482 0.075482 F\n0.674518 0.075482 0.674518 F\n0.075482 0.674518 0.075481 F\n0.325482 0.325482 0.924518 F\n0.924518 0.924518 0.325481 F\n0.924518 0.325482 0.924517 F\n0.075482 0.674518 0.674518 F\n0.325482 0.924518 0.924517 F\n0.924518 0.325482 0.325481 F\n0.075482 0.075482 0.674518 F\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Zn",
                "Hg",
                "O",
                "F"
            ],
            "chemical_system": "F-Hg-O-Zn",
            "density": 7.472259919094076,
            "density_atomic": 0.0747731298255972,
            "volume": 294.2233400061409,
            "volume_molar": 8.053883492701454,
            "formula_full": "Zn4 Hg4 O2 F12",
            "formula_reduced": "Zn2Hg2OF6",
            "formula_anonymous": "AB2C2D6",
            "energy_above_hull": 0.0,
            "spacegroup": 227
        },
        {
            "id": "jvasp-19078",
            "created_at": "2022-09-04T14:37:00.483526Z",
            "updated_at": "2022-09-04T14:37:00.483563Z",
            "structure_string": "Ho4 Sn4 O14\n1.0\n6.394224 -0.000000 3.691707\n2.131408 6.028532 3.691707\n-0.000000 -0.000000 7.383414\nHo Sn O\n4 4 14\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.500000 0.500000 Ho\n0.500000 0.000000 0.500000 Ho\n0.500000 0.500000 0.000000 Ho\n0.000000 0.000000 0.000000 Sn\n0.000000 0.000000 0.500000 Sn\n0.500000 0.000000 0.000000 Sn\n0.000000 0.500000 0.000000 Sn\n0.090223 0.659777 0.090223 O\n0.659777 0.090223 0.659777 O\n0.659777 0.090223 0.090223 O\n0.625000 0.625000 0.625000 O\n0.909777 0.340223 0.340223 O\n0.340223 0.909777 0.340223 O\n0.340223 0.340223 0.909777 O\n0.909777 0.909777 0.340224 O\n0.909777 0.340223 0.909777 O\n0.090223 0.659777 0.659777 O\n0.340223 0.909777 0.909777 O\n0.375000 0.375000 0.375000 O\n0.659777 0.659777 0.090223 O\n0.090223 0.090223 0.659777 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Ho",
                "Sn",
                "O"
            ],
            "chemical_system": "Ho-O-Sn",
            "density": 7.926272654129558,
            "density_atomic": 0.07729760597317757,
            "volume": 284.614248048433,
            "volume_molar": 7.790850291132814,
            "formula_full": "Ho4 Sn4 O14",
            "formula_reduced": "Ho2Sn2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.001999912121212,
            "spacegroup": 227
        },
        {
            "id": "jvasp-19815",
            "created_at": "2022-09-04T14:37:00.524440Z",
            "updated_at": "2022-09-04T14:37:00.524460Z",
            "structure_string": "Th2 Mg4\n1.0\n5.240519 0.000000 3.025615\n1.746840 4.940808 3.025615\n0.000000 0.000000 6.051229\nTh Mg\n2 4\ndirect\n0.875000 0.875000 0.875001 Th\n0.125000 0.125000 0.125000 Th\n0.500000 0.500000 0.500001 Mg\n0.500000 0.500000 0.000001 Mg\n-0.000000 0.500000 0.500000 Mg\n0.500000 -0.000000 0.500000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Th",
                "Mg"
            ],
            "chemical_system": "Mg-Th",
            "density": 5.948743889437271,
            "density_atomic": 0.03829441015173366,
            "volume": 156.6808308634666,
            "volume_molar": 15.725900297559138,
            "formula_full": "Th2 Mg4",
            "formula_reduced": "ThMg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.4997945666666668,
            "spacegroup": 227
        },
        {
            "id": "jvasp-14698",
            "created_at": "2022-09-04T14:37:00.803254Z",
            "updated_at": "2022-09-04T14:37:00.803282Z",
            "structure_string": "Nd2 Al4\n1.0\n4.939023 0.000000 2.851546\n1.646341 4.656556 2.851546\n0.000000 0.000000 5.703092\nNd Al\n2 4\ndirect\n0.874999 0.875001 0.875001 Nd\n0.125000 0.125000 0.125000 Nd\n0.499999 0.500000 0.500001 Al\n0.499999 0.500000 0.000001 Al\n-0.000000 0.500000 0.500000 Al\n0.500000 -0.000000 0.500000 Al\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Nd",
                "Al"
            ],
            "chemical_system": "Al-Nd",
            "density": 5.018542565090771,
            "density_atomic": 0.04574409017329495,
            "volume": 131.16448435786694,
            "volume_molar": 13.16484979193155,
            "formula_full": "Nd2 Al4",
            "formula_reduced": "NdAl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.3084990333333335,
            "spacegroup": 227
        },
        {
            "id": "jvasp-12270",
            "created_at": "2022-09-04T14:37:01.030231Z",
            "updated_at": "2022-09-04T14:37:01.030258Z",
            "structure_string": "Cd2 In4 O8\n1.0\n5.689515 -0.000000 3.284843\n1.896505 5.364127 3.284843\n0.000000 0.000000 6.569687\nCd In O\n2 4 8\ndirect\n0.125000 0.125000 0.125000 Cd\n0.875001 0.875001 0.874999 Cd\n0.500001 0.500000 -0.000001 In\n0.500001 0.500000 0.499999 In\n0.000000 0.500000 0.500000 In\n0.500000 -0.000000 0.500000 In\n0.736948 0.736947 0.736946 O\n0.263053 0.263053 0.710840 O\n0.263054 0.710840 0.263052 O\n0.710841 0.263053 0.263052 O\n0.736948 0.289160 0.736946 O\n0.289161 0.736947 0.736946 O\n0.263053 0.263053 0.263053 O\n0.736948 0.736947 0.289159 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Cd",
                "In",
                "O"
            ],
            "chemical_system": "Cd-In-O",
            "density": 6.725643681277904,
            "density_atomic": 0.06982469678202816,
            "volume": 200.50212382165896,
            "volume_molar": 8.624657230949852,
            "formula_full": "Cd2 In4 O8",
            "formula_reduced": "CdIn2O4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 0.874883384285714,
            "spacegroup": 227
        },
        {
            "id": "jvasp-107703",
            "created_at": "2022-09-04T14:37:01.076092Z",
            "updated_at": "2022-09-04T14:37:01.076125Z",
            "structure_string": "Tm2 Mg4\n1.0\n5.143231 -0.000000 2.969446\n1.714410 4.849084 2.969446\n-0.000000 -0.000000 5.938891\nTm Mg\n2 4\ndirect\n0.750000 0.749999 0.750001 Tm\n0.500000 0.500000 0.500001 Tm\n0.125000 0.624999 0.125001 Mg\n0.125000 0.125000 0.125000 Mg\n0.625000 0.125000 0.125001 Mg\n0.125000 0.125000 0.625000 Mg\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Tm",
                "Mg"
            ],
            "chemical_system": "Mg-Tm",
            "density": 4.87781730101594,
            "density_atomic": 0.040508872746049106,
            "volume": 148.115698938702,
            "volume_molar": 14.866226462910767,
            "formula_full": "Tm2 Mg4",
            "formula_reduced": "TmMg2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.365450548611111,
            "spacegroup": 227
        },
        {
            "id": "jvasp-8430",
            "created_at": "2022-09-04T14:37:01.184669Z",
            "updated_at": "2022-09-04T14:37:01.184691Z",
            "structure_string": "U2 Fe4\n1.0\n4.233252 0.000000 2.444069\n1.411084 3.991148 2.444069\n0.000000 0.000000 4.888139\nU Fe\n2 4\ndirect\n0.125000 0.125000 0.125000 U\n0.874999 0.875000 0.875001 U\n0.500000 -0.000000 0.500000 Fe\n-0.000001 0.500000 0.500000 Fe\n0.499999 0.500000 0.500001 Fe\n0.499999 0.500000 0.000001 Fe\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "U",
                "Fe"
            ],
            "chemical_system": "Fe-U",
            "density": 14.063153181845992,
            "density_atomic": 0.07265002171582793,
            "volume": 82.58772479751106,
            "volume_molar": 8.28924839631257,
            "formula_full": "U2 Fe4",
            "formula_reduced": "UFe2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 3.744522333333333,
            "spacegroup": 227
        },
        {
            "id": "jvasp-50224",
            "created_at": "2022-09-04T14:37:01.492480Z",
            "updated_at": "2022-09-04T14:37:01.492511Z",
            "structure_string": "Y4 Hg2 O8\n1.0\n0.000000 4.830570 4.830626\n4.830439 0.000000 4.830626\n-0.000000 4.830570 -4.830626\nY Hg O\n4 2 8\ndirect\n0.000000 0.000000 0.000000 Y\n0.500000 0.000000 -0.000000 Y\n0.000000 0.500000 -0.000000 Y\n-0.000000 0.500000 0.500000 Y\n0.625000 0.250000 0.625000 Hg\n0.375000 0.750000 0.375000 Hg\n0.235093 0.029802 0.235091 O\n0.235105 0.029800 0.794710 O\n0.235090 0.470200 0.235094 O\n0.794711 0.470198 0.235104 O\n0.764910 0.529800 0.764905 O\n0.205289 0.529802 0.764895 O\n0.764907 0.970198 0.764908 O\n0.764896 0.970200 0.205290 O\n",
            "nsites": 14,
            "nelements": 3,
            "elements": [
                "Y",
                "Hg",
                "O"
            ],
            "chemical_system": "Hg-O-Y",
            "density": 6.517411342085304,
            "density_atomic": 0.062102580077534546,
            "volume": 225.4334680221195,
            "volume_molar": 9.697086260315446,
            "formula_full": "Y4 Hg2 O8",
            "formula_reduced": "Y2HgO4",
            "formula_anonymous": "AB2C4",
            "energy_above_hull": 1.8543456428571423,
            "spacegroup": 227
        },
        {
            "id": "jvasp-52310",
            "created_at": "2022-09-04T14:37:01.952674Z",
            "updated_at": "2022-09-04T14:37:01.952694Z",
            "structure_string": "Lu4 Pt4 O14\n1.0\n-5.053014 5.053014 -0.000000\n5.053014 0.000000 5.053014\n5.053014 5.053014 -0.000000\nLu Pt O\n4 4 14\ndirect\n0.500000 0.000000 0.000000 Lu\n0.500000 0.000000 0.500000 Lu\n0.500000 0.500000 0.500000 Lu\n-0.000000 0.500000 0.500000 Lu\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.000000 Pt\n-0.000000 0.000000 0.500000 Pt\n-0.000000 0.500000 0.000000 Pt\n0.344873 0.250000 0.905126 O\n0.375000 0.749999 0.375000 O\n0.655126 0.749999 0.655126 O\n0.094873 0.189748 0.655126 O\n0.094873 0.749999 0.094873 O\n0.905126 0.810251 0.344873 O\n0.655126 0.749999 0.094873 O\n0.625000 0.250000 0.625000 O\n0.344873 0.250000 0.344873 O\n0.344873 0.689748 0.905126 O\n0.655126 0.310251 0.094873 O\n0.905126 0.250000 0.344873 O\n0.905126 0.250000 0.905126 O\n0.094873 0.749999 0.655126 O\n",
            "nsites": 22,
            "nelements": 3,
            "elements": [
                "Lu",
                "Pt",
                "O"
            ],
            "chemical_system": "Lu-O-Pt",
            "density": 10.966979633773898,
            "density_atomic": 0.08525918573948861,
            "volume": 258.03671251589833,
            "volume_molar": 7.063333654629062,
            "formula_full": "Lu4 Pt4 O14",
            "formula_reduced": "Lu2Pt2O7",
            "formula_anonymous": "A2B2C7",
            "energy_above_hull": 2.520617163636364,
            "spacegroup": 227
        },
        {
            "id": "jvasp-18987",
            "created_at": "2022-09-04T14:37:02.020010Z",
            "updated_at": "2022-09-04T14:37:02.020036Z",
            "structure_string": "Sb8 O12\n1.0\n6.843485 -0.000000 3.951088\n2.281162 6.452099 3.951088\n-0.000000 -0.000000 7.902175\nSb O\n8 12\ndirect\n0.274880 0.741707 0.741708 Sb\n0.258293 0.725119 0.258294 Sb\n0.258293 0.258293 0.725120 Sb\n0.741706 0.274881 0.741708 Sb\n0.741706 0.741707 0.274882 Sb\n0.741706 0.741707 0.741708 Sb\n0.725119 0.258293 0.258294 Sb\n0.258293 0.258293 0.258294 Sb\n0.185427 0.564573 0.564574 O\n0.564573 0.564573 0.185428 O\n0.814572 0.435427 0.435428 O\n0.185427 0.564573 0.185427 O\n0.564573 0.185427 0.564574 O\n0.814572 0.435427 0.814574 O\n0.814572 0.814573 0.435428 O\n0.435427 0.435427 0.814574 O\n0.435426 0.814573 0.435428 O\n0.564573 0.185427 0.185427 O\n0.435426 0.814573 0.814574 O\n0.185427 0.185427 0.564574 O\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb",
            "density": 5.549447882283897,
            "density_atomic": 0.05731984538005968,
            "volume": 348.9192943105454,
            "volume_molar": 10.506205521089859,
            "formula_full": "Sb8 O12",
            "formula_reduced": "Sb2O3",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 1.93835654,
            "spacegroup": 227
        },
        {
            "id": "jvasp-19856",
            "created_at": "2022-09-04T14:37:02.066556Z",
            "updated_at": "2022-09-04T14:37:02.066584Z",
            "structure_string": "Ca2 Pd4\n1.0\n4.716196 -0.000000 2.722898\n1.572066 4.446473 2.722898\n-0.000000 -0.000000 5.445795\nCa Pd\n2 4\ndirect\n0.875002 0.874999 0.875001 Ca\n0.125000 0.125000 0.125000 Ca\n0.500001 0.500000 0.500001 Pd\n0.500001 0.500000 0.000000 Pd\n0.000001 0.500000 0.500001 Pd\n0.500000 0.000000 0.500000 Pd\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Ca",
                "Pd"
            ],
            "chemical_system": "Ca-Pd",
            "density": 7.3551246628220595,
            "density_atomic": 0.05253907911912427,
            "volume": 114.20070737052555,
            "volume_molar": 11.462212244614573,
            "formula_full": "Ca2 Pd4",
            "formula_reduced": "CaPd2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 0.6019139399999999,
            "spacegroup": 227
        },
        {
            "id": "jvasp-18769",
            "created_at": "2022-09-04T14:37:02.173666Z",
            "updated_at": "2022-09-04T14:37:02.173684Z",
            "structure_string": "Pu2 Os4\n1.0\n4.580893 0.000000 2.644780\n1.526965 4.318908 2.644780\n0.000000 0.000000 5.289560\nPu Os\n2 4\ndirect\n0.874998 0.875000 0.875000 Pu\n0.125000 0.125000 0.125000 Pu\n0.499999 0.500000 0.500000 Os\n0.499999 0.500000 0.000000 Os\n-0.000001 0.500000 0.500000 Os\n0.500000 -0.000000 0.500000 Os\n",
            "nsites": 6,
            "nelements": 2,
            "elements": [
                "Pu",
                "Os"
            ],
            "chemical_system": "Os-Pu",
            "density": 19.817098565993458,
            "density_atomic": 0.05733338743575981,
            "volume": 104.65106403703783,
            "volume_molar": 10.503723971913594,
            "formula_full": "Pu2 Os4",
            "formula_reduced": "PuOs2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 5.966326666666667,
            "spacegroup": 227
        }
    ]
}