GET /third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4005
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=4006",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=4004",
    "results": [
        {
            "id": "jvasp-22593",
            "created_at": "2022-09-04T14:36:00.044808Z",
            "updated_at": "2022-09-04T14:36:00.044827Z",
            "structure_string": "K2 Mn1 F6\n1.0\n4.941687 0.000000 2.853085\n1.647229 4.659068 2.853085\n0.000000 0.000000 5.706170\nK Mn F\n2 1 6\ndirect\n0.750000 0.750000 0.749998 K\n0.250000 0.250000 0.249999 K\n0.000000 0.000000 0.000000 Mn\n0.226452 0.773548 0.773547 F\n0.226452 0.773548 0.226451 F\n0.773548 0.226452 0.773547 F\n0.773548 0.226452 0.226451 F\n0.773548 0.773548 0.226451 F\n0.226452 0.226452 0.773547 F\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "K",
                "Mn",
                "F"
            ],
            "chemical_system": "F-K-Mn",
            "density": 3.123538785782796,
            "density_atomic": 0.06850519705165364,
            "volume": 131.37689383206802,
            "volume_molar": 8.790779414092105,
            "formula_full": "K2 Mn1 F6",
            "formula_reduced": "K2MnF6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.0223177777777777,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16936",
            "created_at": "2022-09-04T14:35:54.157571Z",
            "updated_at": "2022-09-04T14:35:54.157589Z",
            "structure_string": "Sb1 O2\n1.0\n2.712505 -0.532392 2.534012\n0.760126 2.657693 2.534012\n-0.869901 -0.532391 3.608625\nSb O\n1 2\ndirect\n0.500003 0.499999 0.499998 Sb\n0.749874 0.749870 0.749868 O\n0.250131 0.250127 0.250127 O\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb",
            "density": 6.874427483788038,
            "density_atomic": 0.08077346460708078,
            "volume": 37.140910255532276,
            "volume_molar": 7.455592983778097,
            "formula_full": "Sb1 O2",
            "formula_reduced": "SbO2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.5258177000000004,
            "spacegroup": 225
        },
        {
            "id": "jvasp-69374",
            "created_at": "2022-09-04T14:36:04.816626Z",
            "updated_at": "2022-09-04T14:36:04.816651Z",
            "structure_string": "Ba2 Y1 Mn1\n1.0\n0.000000 4.225103 4.225103\n4.225103 0.000000 4.225103\n4.225103 4.225103 -0.000000\nBa Y Mn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Mn\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Ba",
                "Y",
                "Mn"
            ],
            "chemical_system": "Ba-Mn-Y",
            "density": 4.606811874562722,
            "density_atomic": 0.026516615643233776,
            "volume": 150.84881320519034,
            "volume_molar": 22.710819665015077,
            "formula_full": "Ba2 Y1 Mn1",
            "formula_reduced": "Ba2YMn",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 1.818753657844828,
            "spacegroup": 225
        },
        {
            "id": "jvasp-108012",
            "created_at": "2022-09-04T14:35:54.152830Z",
            "updated_at": "2022-09-04T14:35:54.152849Z",
            "structure_string": "Ba2 La1 U1 O6\n1.0\n5.515442 0.000000 3.184342\n1.838481 5.200009 3.184342\n-0.000000 -0.000000 6.368684\nBa La U O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.749999 Ba\n0.500000 0.500000 0.499999 La\n0.000000 0.000000 0.000000 U\n0.761460 0.238539 0.238539 O\n0.238539 0.761461 0.761460 O\n0.238539 0.761461 0.238539 O\n0.761460 0.238539 0.761460 O\n0.238539 0.238539 0.761460 O\n0.761460 0.761461 0.238539 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "La",
                "U",
                "O"
            ],
            "chemical_system": "Ba-La-O-U",
            "density": 6.79634521776988,
            "density_atomic": 0.054747700413466285,
            "volume": 182.65607367027056,
            "volume_molar": 10.999805863112991,
            "formula_full": "Ba2 La1 U1 O6",
            "formula_reduced": "Ba2LaUO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.2724163939999995,
            "spacegroup": 225
        },
        {
            "id": "jvasp-16081",
            "created_at": "2022-09-04T14:35:55.439033Z",
            "updated_at": "2022-09-04T14:35:55.439054Z",
            "structure_string": "Zr1\n1.0\n2.766957 0.000000 1.597503\n0.922319 2.608713 1.597503\n0.000000 0.000000 3.195007\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
            "nsites": 1,
            "nelements": 1,
            "elements": [
                "Zr"
            ],
            "chemical_system": "Zr",
            "density": 6.568371111441703,
            "density_atomic": 0.043361018384075654,
            "volume": 23.06218897218637,
            "volume_molar": 13.888374822422604,
            "formula_full": "Zr1",
            "formula_reduced": "Zr",
            "formula_anonymous": "A",
            "energy_above_hull": 0.0351945000000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-86941",
            "created_at": "2022-09-04T14:35:54.360615Z",
            "updated_at": "2022-09-04T14:35:54.360637Z",
            "structure_string": "Ba2 Ca1 Re1 O6\n1.0\n5.165667 0.000000 2.982398\n1.721889 4.870238 2.982398\n0.000000 0.000000 5.964798\nBa Ca Re O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Re\n0.270043 0.729958 0.729958 O\n0.270043 0.729958 0.270042 O\n0.729958 0.270042 0.729958 O\n0.270042 0.270042 0.729958 O\n0.729958 0.270042 0.270042 O\n0.729958 0.729958 0.270042 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Ba",
                "Ca",
                "Re",
                "O"
            ],
            "chemical_system": "Ba-Ca-O-Re",
            "density": 6.605475712234731,
            "density_atomic": 0.06663887673538145,
            "volume": 150.0625534207207,
            "volume_molar": 9.036978195045997,
            "formula_full": "Ba2 Ca1 Re1 O6",
            "formula_reduced": "Ba2CaReO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.1768871359999995,
            "spacegroup": 225
        },
        {
            "id": "jvasp-98228",
            "created_at": "2022-09-04T14:35:54.361437Z",
            "updated_at": "2022-09-04T14:35:54.361456Z",
            "structure_string": "Nb6 Si7 Ni16\n1.0\n6.896268 0.000000 3.981562\n2.298756 6.501863 3.981562\n0.000000 0.000000 7.963124\nNb Si Ni\n6 7 16\ndirect\n0.797518 0.202482 0.202482 Nb\n0.202483 0.202482 0.797517 Nb\n0.797518 0.202482 0.797517 Nb\n0.202483 0.797517 0.202482 Nb\n0.202483 0.797517 0.797517 Nb\n0.797518 0.797517 0.202482 Nb\n0.500001 0.500000 0.499999 Si\n0.500000 -0.000000 0.500000 Si\n0.000000 0.500000 -0.000000 Si\n0.000000 0.500000 0.500000 Si\n0.500001 0.500000 -0.000000 Si\n-0.000000 -0.000000 0.500000 Si\n0.500000 -0.000000 -0.000000 Si\n0.832125 0.832123 0.503628 Ni\n0.167876 0.167876 0.167876 Ni\n0.616575 0.616574 0.616573 Ni\n0.383426 0.383426 0.849721 Ni\n0.383427 0.849722 0.383425 Ni\n0.616574 0.150278 0.616573 Ni\n0.150278 0.616574 0.616573 Ni\n0.616575 0.616574 0.150277 Ni\n0.832125 0.832123 0.832123 Ni\n0.167876 0.167876 0.496371 Ni\n0.167877 0.496371 0.167876 Ni\n0.496372 0.167876 0.167876 Ni\n0.832124 0.503628 0.832123 Ni\n0.503629 0.832123 0.832123 Ni\n0.849723 0.383426 0.383425 Ni\n0.383426 0.383426 0.383425 Ni\n",
            "nsites": 29,
            "nelements": 3,
            "elements": [
                "Nb",
                "Si",
                "Ni"
            ],
            "chemical_system": "Nb-Ni-Si",
            "density": 7.874160842459284,
            "density_atomic": 0.0812199232147007,
            "volume": 357.05525014275116,
            "volume_molar": 7.414610260195372,
            "formula_full": "Nb6 Si7 Ni16",
            "formula_reduced": "Nb6Si7Ni16",
            "formula_anonymous": "A6B7C16",
            "energy_above_hull": 3.1492129310344823,
            "spacegroup": 225
        },
        {
            "id": "jvasp-85850",
            "created_at": "2022-09-04T14:35:54.362989Z",
            "updated_at": "2022-09-04T14:35:54.363022Z",
            "structure_string": "Pu1 Te1\n1.0\n3.839337 -0.000000 2.216643\n1.279779 3.619762 2.216643\n-0.000000 -0.000000 4.433284\nPu Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500001 0.500000 0.499999 Te\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Pu",
                "Te"
            ],
            "chemical_system": "Pu-Te",
            "density": 10.01527776435664,
            "density_atomic": 0.03246147065032121,
            "volume": 61.61150311223529,
            "volume_molar": 18.551657208852948,
            "formula_full": "Pu1 Te1",
            "formula_reduced": "PuTe",
            "formula_anonymous": "AB",
            "energy_above_hull": 2.409588883333333,
            "spacegroup": 225
        },
        {
            "id": "jvasp-91565",
            "created_at": "2022-09-04T14:35:54.384687Z",
            "updated_at": "2022-09-04T14:35:54.384713Z",
            "structure_string": "Ca4 O4\n1.0\n-2.402139 -2.402107 -0.000000\n-2.402139 2.402107 0.000000\n0.000000 0.000000 -9.679814\nCa O\n4 4\ndirect\n0.749995 0.250005 0.375004 Ca\n0.250005 0.749995 0.624995 Ca\n0.750006 0.249994 0.875004 Ca\n0.249994 0.750006 0.124996 Ca\n0.749962 0.250039 0.124997 O\n0.250039 0.749962 0.875003 O\n0.750039 0.249961 0.624996 O\n0.249961 0.750039 0.375003 O\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "Ca",
                "O"
            ],
            "chemical_system": "Ca-O",
            "density": 3.3343368129570354,
            "density_atomic": 0.07161475259486431,
            "volume": 111.70882688455592,
            "volume_molar": 8.409078495415852,
            "formula_full": "Ca4 O4",
            "formula_reduced": "CaO",
            "formula_anonymous": "AB",
            "energy_above_hull": 0.0058700000000002,
            "spacegroup": 225
        },
        {
            "id": "jvasp-1882",
            "created_at": "2022-09-04T14:35:54.456083Z",
            "updated_at": "2022-09-04T14:35:54.456107Z",
            "structure_string": "Er1 N1\n1.0\n2.959085 -0.000000 1.708429\n0.986362 2.789853 1.708429\n-0.000000 -0.000000 3.416857\nEr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.499999 0.500000 0.500001 N\n",
            "nsites": 2,
            "nelements": 2,
            "elements": [
                "Er",
                "N"
            ],
            "chemical_system": "Er-N",
            "density": 10.670853698659934,
            "density_atomic": 0.07090297063912711,
            "volume": 28.207562842174056,
            "volume_molar": 8.49349569660589,
            "formula_full": "Er1 N1",
            "formula_reduced": "ErN",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.165541625,
            "spacegroup": 225
        },
        {
            "id": "jvasp-3540",
            "created_at": "2022-09-04T14:35:54.516286Z",
            "updated_at": "2022-09-04T14:35:54.516312Z",
            "structure_string": "K2 Re1 Cl6\n1.0\n5.985755 0.000000 3.455877\n1.995252 5.643424 3.455877\n0.000000 0.000000 6.911754\nK Re Cl\n2 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.749999 0.749999 0.750001 K\n0.000000 0.000000 0.000000 Re\n0.757019 0.242980 0.757020 Cl\n0.757019 0.242980 0.242981 Cl\n0.757019 0.757020 0.242981 Cl\n0.242980 0.757020 0.242981 Cl\n0.242980 0.242980 0.757020 Cl\n0.242980 0.757020 0.757020 Cl\n",
            "nsites": 9,
            "nelements": 3,
            "elements": [
                "K",
                "Re",
                "Cl"
            ],
            "chemical_system": "Cl-K-Re",
            "density": 3.3933471010856837,
            "density_atomic": 0.03854718065081128,
            "volume": 233.4801105566869,
            "volume_molar": 15.622778782585893,
            "formula_full": "K2 Re1 Cl6",
            "formula_reduced": "K2ReCl6",
            "formula_anonymous": "AB2C6",
            "energy_above_hull": 0.5966964894444444,
            "spacegroup": 225
        },
        {
            "id": "jvasp-74711",
            "created_at": "2022-09-04T14:35:54.528362Z",
            "updated_at": "2022-09-04T14:35:54.528392Z",
            "structure_string": "Sc2 Be1 V1\n1.0\n-2.310100 2.310100 3.267510\n2.310100 -2.310100 3.267510\n2.310100 2.310100 -3.267510\nSc Be V\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.000000 Sc\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 V\n",
            "nsites": 4,
            "nelements": 3,
            "elements": [
                "Sc",
                "Be",
                "V"
            ],
            "chemical_system": "Be-Sc-V",
            "density": 3.5678969709002493,
            "density_atomic": 0.05734842755173871,
            "volume": 69.74907893318039,
            "volume_molar": 10.500969280399074,
            "formula_full": "Sc2 Be1 V1",
            "formula_reduced": "Sc2BeV",
            "formula_anonymous": "ABC2",
            "energy_above_hull": 2.8841452,
            "spacegroup": 225
        }
    ]
}