GET /third-parties/JarvisStructure/?format=api&ordering=formula_full&page=172
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=formula_full&page=173",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=171",
    "results": [
        {
            "id": "jvasp-94965",
            "created_at": "2022-09-04T14:36:09.351826Z",
            "updated_at": "2022-09-04T14:36:09.351845Z",
            "structure_string": "B6 Pb1\n1.0\n4.218369 0.000000 0.000000\n-0.000000 4.218369 -0.000000\n-0.000000 -0.000000 4.218369\nB Pb\n6 1\ndirect\n0.202912 0.500000 0.500000 B\n0.500000 0.500000 0.797089 B\n0.500000 0.500000 0.202912 B\n0.500000 0.202912 0.500000 B\n0.500000 0.797089 0.500000 B\n0.797089 0.500000 0.500000 B\n0.000000 0.000000 0.000000 Pb\n",
            "nsites": 7,
            "nelements": 2,
            "elements": [
                "B",
                "Pb"
            ],
            "chemical_system": "B-Pb",
            "density": 6.018519453647548,
            "density_atomic": 0.09325332798082957,
            "volume": 75.06434517209955,
            "volume_molar": 6.457829324051571,
            "formula_full": "B6 Pb1",
            "formula_reduced": "B6Pb",
            "formula_anonymous": "AB6",
            "energy_above_hull": 4.433359474285714,
            "spacegroup": 221
        },
        {
            "id": "jvasp-59521",
            "created_at": "2022-09-04T14:38:29.044198Z",
            "updated_at": "2022-09-04T14:38:29.044225Z",
            "structure_string": "B6 Ru14\n1.0\n3.756381 -6.506243 0.000000\n3.756381 6.506243 0.000000\n0.000000 0.000000 4.749659\nB Ru\n6 14\ndirect\n0.189770 0.810230 0.166982 B\n0.810230 0.620460 0.666982 B\n0.379540 0.189770 0.666982 B\n0.620460 0.810230 0.166982 B\n0.189770 0.379540 0.166982 B\n0.810230 0.189770 0.666982 B\n0.086194 0.543097 0.429421 Ru\n0.913806 0.456903 0.929421 Ru\n0.543097 0.086194 0.929421 Ru\n0.456903 0.543097 0.429421 Ru\n0.666667 0.333333 0.424387 Ru\n0.333333 0.666667 0.924387 Ru\n0.756679 0.878339 0.758136 Ru\n0.121661 0.243321 0.758136 Ru\n0.456903 0.913806 0.429421 Ru\n0.243321 0.121661 0.258136 Ru\n0.878339 0.756679 0.258136 Ru\n0.121661 0.878339 0.758136 Ru\n0.878339 0.121661 0.258136 Ru\n0.543097 0.456903 0.929421 Ru\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "B",
                "Ru"
            ],
            "chemical_system": "B-Ru",
            "density": 10.584571457189256,
            "density_atomic": 0.08614650338143268,
            "volume": 232.1626440419245,
            "volume_molar": 6.990580608171223,
            "formula_full": "B6 Ru14",
            "formula_reduced": "B3Ru7",
            "formula_anonymous": "A3B7",
            "energy_above_hull": 5.374196124999999,
            "spacegroup": 186
        },
        {
            "id": "jvasp-21949",
            "created_at": "2022-09-04T14:37:30.261040Z",
            "updated_at": "2022-09-04T14:37:30.261049Z",
            "structure_string": "B6 Ru4\n1.0\n1.462516 -2.533152 -0.000000\n1.462516 2.533152 0.000000\n0.000000 0.000000 12.852480\nB Ru\n6 4\ndirect\n0.666668 0.333335 0.250000 B\n0.333335 0.666668 0.750000 B\n0.333335 0.666668 0.530188 B\n0.666668 0.333335 0.030188 B\n0.333335 0.666668 0.969812 B\n0.666668 0.333335 0.469812 B\n0.333335 0.666668 0.359946 Ru\n0.666668 0.333335 0.859946 Ru\n0.666668 0.333335 0.640054 Ru\n0.333335 0.666668 0.140054 Ru\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "B",
                "Ru"
            ],
            "chemical_system": "B-Ru",
            "density": 8.180470951342672,
            "density_atomic": 0.10500771096652484,
            "volume": 95.23110167774134,
            "volume_molar": 5.734950990332305,
            "formula_full": "B6 Ru4",
            "formula_reduced": "B3Ru2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 4.71924775,
            "spacegroup": 194
        },
        {
            "id": "jvasp-63228",
            "created_at": "2022-09-04T14:36:20.429172Z",
            "updated_at": "2022-09-04T14:36:20.429196Z",
            "structure_string": "B6 Ru4\n1.0\n1.415723 -2.452104 0.000000\n1.415730 2.452108 0.000000\n-0.000000 0.000000 13.591526\nB Ru\n6 4\ndirect\n0.666694 0.333391 0.809497 B\n0.333304 0.666609 0.309497 B\n0.333304 0.666609 0.190503 B\n0.666694 0.333391 0.690503 B\n0.999966 0.999938 0.250000 B\n0.000032 0.000062 0.750000 B\n0.666644 0.333290 0.421054 Ru\n0.333354 0.666710 0.921054 Ru\n0.333354 0.666710 0.578946 Ru\n0.666644 0.333290 0.078946 Ru\n",
            "nsites": 10,
            "nelements": 2,
            "elements": [
                "B",
                "Ru"
            ],
            "chemical_system": "B-Ru",
            "density": 8.255441381216837,
            "density_atomic": 0.10597006060117152,
            "volume": 94.36627612808451,
            "volume_molar": 5.682869978403526,
            "formula_full": "B6 Ru4",
            "formula_reduced": "B3Ru2",
            "formula_anonymous": "A2B3",
            "energy_above_hull": 4.81269775,
            "spacegroup": 194
        },
        {
            "id": "jvasp-55638",
            "created_at": "2022-09-04T14:37:18.106859Z",
            "updated_at": "2022-09-04T14:37:18.106881Z",
            "structure_string": "B8 Cl16\n1.0\n6.144642 -0.000000 0.000000\n0.000000 7.563560 0.000000\n0.000000 0.000000 11.823528\nB Cl\n8 16\ndirect\n0.384695 0.057925 0.515260 B\n0.884694 0.442075 0.484740 B\n0.615305 0.557925 0.984740 B\n0.115305 0.942075 0.015260 B\n0.615305 0.942075 0.484740 B\n0.115305 0.557925 0.515260 B\n0.384695 0.442075 0.015260 B\n0.884694 0.057925 0.984740 B\n0.240049 0.686750 0.409392 Cl\n0.740049 0.813250 0.590608 Cl\n0.240049 0.813250 0.909393 Cl\n0.740049 0.686750 0.090608 Cl\n0.759950 0.313250 0.590608 Cl\n0.259950 0.186750 0.409392 Cl\n0.264979 0.049521 0.648835 Cl\n0.735021 0.950479 0.351165 Cl\n0.735021 0.549521 0.851165 Cl\n0.235021 0.950479 0.148835 Cl\n0.259950 0.313250 0.909393 Cl\n0.235021 0.549521 0.648835 Cl\n0.264979 0.450479 0.148835 Cl\n0.764979 0.049521 0.851165 Cl\n0.764979 0.450479 0.351165 Cl\n0.759950 0.186750 0.090608 Cl\n",
            "nsites": 24,
            "nelements": 2,
            "elements": [
                "B",
                "Cl"
            ],
            "chemical_system": "B-Cl",
            "density": 1.9755206479086964,
            "density_atomic": 0.04367584500203337,
            "volume": 549.5028201259222,
            "volume_molar": 13.788263878396934,
            "formula_full": "B8 Cl16",
            "formula_reduced": "BCl2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 1.129993572777778,
            "spacegroup": 61
        },
        {
            "id": "jvasp-56951",
            "created_at": "2022-09-04T14:37:29.583249Z",
            "updated_at": "2022-09-04T14:37:29.583283Z",
            "structure_string": "B8 Cl8\n1.0\n7.992376 0.000000 0.000000\n0.000000 7.992376 -0.000000\n0.000000 -0.000000 5.280633\nB Cl\n8 8\ndirect\n0.394704 0.500000 0.886703 B\n0.000000 0.894704 0.386703 B\n0.000000 0.105296 0.386703 B\n0.500000 0.605297 0.113297 B\n0.500000 0.394704 0.113297 B\n0.605297 0.500000 0.886703 B\n0.894704 0.000000 0.613296 B\n0.105296 0.000000 0.613296 B\n0.500000 0.778884 0.306799 Cl\n0.278883 0.000000 0.806799 Cl\n0.721117 0.000000 0.806799 Cl\n0.000000 0.278883 0.193201 Cl\n0.000000 0.721117 0.193201 Cl\n0.500000 0.221117 0.306799 Cl\n0.778884 0.500000 0.693200 Cl\n0.221117 0.500000 0.693200 Cl\n",
            "nsites": 16,
            "nelements": 2,
            "elements": [
                "B",
                "Cl"
            ],
            "chemical_system": "B-Cl",
            "density": 1.8219836035251415,
            "density_atomic": 0.047433173640983074,
            "volume": 337.3166662029067,
            "volume_molar": 12.696052778548992,
            "formula_full": "B8 Cl8",
            "formula_reduced": "BCl",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.3503733254166663,
            "spacegroup": 137
        },
        {
            "id": "jvasp-59654",
            "created_at": "2022-09-04T14:37:29.176018Z",
            "updated_at": "2022-09-04T14:37:29.176045Z",
            "structure_string": "B8 Mo8 Ir4\n1.0\n3.267868 0.000000 0.000000\n0.000000 7.404902 0.000000\n0.000000 0.000000 9.434566\nB Mo Ir\n8 8 4\ndirect\n0.500000 0.123997 0.263485 B\n0.000000 0.614954 0.041044 B\n0.000000 0.385046 0.958957 B\n0.000000 0.376003 0.763485 B\n0.500000 0.114954 0.458957 B\n0.000000 0.623997 0.236515 B\n0.500000 0.876003 0.736515 B\n0.500000 0.885046 0.541044 B\n0.000000 0.926922 0.361729 Mo\n0.500000 0.573078 0.861729 Mo\n0.000000 0.310114 0.369571 Mo\n0.500000 0.189886 0.869571 Mo\n0.000000 0.073078 0.638271 Mo\n0.000000 0.689886 0.630430 Mo\n0.500000 0.426922 0.138271 Mo\n0.500000 0.810114 0.130429 Mo\n0.000000 0.879280 0.888840 Ir\n0.500000 0.620720 0.388839 Ir\n0.000000 0.120720 0.111161 Ir\n0.500000 0.379280 0.611161 Ir\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "B",
                "Mo",
                "Ir"
            ],
            "chemical_system": "B-Ir-Mo",
            "density": 11.803986044129669,
            "density_atomic": 0.08760406280133538,
            "volume": 228.29991395895777,
            "volume_molar": 6.874271086783664,
            "formula_full": "B8 Mo8 Ir4",
            "formula_reduced": "B2Mo2Ir",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 5.3692496133333325,
            "spacegroup": 58
        },
        {
            "id": "jvasp-63242",
            "created_at": "2022-09-04T14:35:50.492227Z",
            "updated_at": "2022-09-04T14:35:50.492253Z",
            "structure_string": "B8 Mo8 Os4\n1.0\n3.085899 0.000000 0.000000\n0.000000 7.614464 0.000000\n0.000000 0.000000 9.647090\nB Mo Os\n8 8 4\ndirect\n0.000000 0.388133 0.040414 B\n0.000000 0.611867 0.959586 B\n0.500000 0.888132 0.459586 B\n0.500000 0.111867 0.540414 B\n0.000000 0.378841 0.231676 B\n0.000000 0.621159 0.768324 B\n0.500000 0.878840 0.268324 B\n0.500000 0.121159 0.731676 B\n0.500000 0.578311 0.139276 Mo\n0.500000 0.421688 0.860724 Mo\n0.000000 0.078311 0.360724 Mo\n0.000000 0.921688 0.639276 Mo\n0.000000 0.305775 0.629972 Mo\n0.500000 0.194225 0.129972 Mo\n0.000000 0.694225 0.370028 Mo\n0.500000 0.805774 0.870028 Mo\n0.500000 0.383164 0.392486 Os\n0.000000 0.883164 0.107514 Os\n0.000000 0.116836 0.892486 Os\n0.500000 0.616836 0.607514 Os\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "B",
                "Mo",
                "Os"
            ],
            "chemical_system": "B-Mo-Os",
            "density": 11.830003860085275,
            "density_atomic": 0.08822925661255063,
            "volume": 226.68217740774887,
            "volume_molar": 6.825559900663778,
            "formula_full": "B8 Mo8 Os4",
            "formula_reduced": "B2Mo2Os",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 5.665516393333334,
            "spacegroup": 58
        },
        {
            "id": "jvasp-63289",
            "created_at": "2022-09-04T14:36:05.702985Z",
            "updated_at": "2022-09-04T14:36:05.703000Z",
            "structure_string": "B8 Mo8 Ru4\n1.0\n3.101267 0.000000 0.000000\n0.000000 7.531605 0.000000\n0.000000 0.000000 9.607321\nB Mo Ru\n8 8 4\ndirect\n0.000000 0.387644 0.040599 B\n0.000000 0.612357 0.959401 B\n0.500001 0.887644 0.459401 B\n0.500001 0.112356 0.540599 B\n0.000000 0.379218 0.232571 B\n0.000000 0.620783 0.767429 B\n0.500001 0.879218 0.267429 B\n0.500001 0.120782 0.732571 B\n0.500001 0.579448 0.139106 Mo\n0.500001 0.420552 0.860893 Mo\n0.000000 0.079448 0.360894 Mo\n0.000000 0.920553 0.639106 Mo\n0.000000 0.306734 0.629771 Mo\n0.500001 0.193266 0.129771 Mo\n0.000000 0.693266 0.370229 Mo\n0.500001 0.806735 0.870229 Mo\n0.500001 0.382434 0.392729 Ru\n0.000000 0.882434 0.107271 Ru\n0.000000 0.117566 0.892729 Ru\n0.500001 0.617567 0.607271 Ru\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "B",
                "Mo",
                "Ru"
            ],
            "chemical_system": "B-Mo-Ru",
            "density": 9.311082135978502,
            "density_atomic": 0.08912529924812367,
            "volume": 224.40317360753272,
            "volume_molar": 6.756937492276395,
            "formula_full": "B8 Mo8 Ru4",
            "formula_reduced": "B2Mo2Ru",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 5.347693493333333,
            "spacegroup": 58
        },
        {
            "id": "jvasp-112293",
            "created_at": "2022-09-04T14:38:26.340473Z",
            "updated_at": "2022-09-04T14:38:26.340507Z",
            "structure_string": "B8 Os4 W8\n1.0\n3.091107 0.000000 0.000000\n0.000000 7.631468 0.000000\n-0.000000 -0.000000 9.681661\nB Os W\n8 4 8\ndirect\n0.500000 0.113339 0.460249 B\n0.500000 0.886661 0.539751 B\n-0.000000 0.386661 0.960249 B\n-0.000000 0.613339 0.039751 B\n0.500000 0.122794 0.269193 B\n0.500000 0.877206 0.730807 B\n-0.000000 0.377206 0.769192 B\n-0.000000 0.622794 0.230807 B\n-0.000000 0.116493 0.107718 Os\n-0.000000 0.883508 0.892282 Os\n0.500000 0.383508 0.607718 Os\n0.500000 0.616493 0.392282 Os\n0.500000 0.806328 0.130136 W\n0.500000 0.193672 0.869864 W\n-0.000000 0.693672 0.630136 W\n-0.000000 0.306328 0.369864 W\n0.500000 0.576044 0.860277 W\n0.500000 0.423956 0.139723 W\n-0.000000 0.923956 0.360277 W\n-0.000000 0.076044 0.639723 W\n",
            "nsites": 20,
            "nelements": 3,
            "elements": [
                "B",
                "Os",
                "W"
            ],
            "chemical_system": "B-Os-W",
            "density": 16.854447171799592,
            "density_atomic": 0.08757053392706289,
            "volume": 228.38732508651725,
            "volume_molar": 6.876903097354429,
            "formula_full": "B8 Os4 W8",
            "formula_reduced": "B2OsW2",
            "formula_anonymous": "AB2C2",
            "energy_above_hull": 6.538324033333334,
            "spacegroup": 58
        },
        {
            "id": "jvasp-45394",
            "created_at": "2022-09-04T14:37:09.229197Z",
            "updated_at": "2022-09-04T14:37:09.229214Z",
            "structure_string": "B8 Pb2 O14\n1.0\n4.270756 0.000000 0.000000\n0.000000 4.480544 0.000000\n0.000000 0.000000 10.908051\nB Pb O\n8 2 14\ndirect\n0.997887 0.176646 0.248530 B\n0.497887 0.823353 0.251470 B\n0.023735 0.674285 0.378133 B\n0.523736 0.325714 0.121867 B\n0.523736 0.325714 0.878133 B\n0.023735 0.674285 0.621867 B\n0.497887 0.823353 0.748530 B\n0.997887 0.176646 0.751470 B\n0.526048 0.198797 0.500000 Pb\n0.026047 0.801202 0.000000 Pb\n0.417141 0.235094 0.000000 O\n0.917141 0.764905 0.500000 O\n0.451269 0.639402 0.855617 O\n0.951270 0.360597 0.644383 O\n0.852130 0.871475 0.280303 O\n0.352130 0.128524 0.219697 O\n0.356287 0.730166 0.363243 O\n0.852130 0.871475 0.719697 O\n0.856288 0.269833 0.863243 O\n0.856288 0.269833 0.136756 O\n0.356287 0.730166 0.636756 O\n0.451269 0.639402 0.144383 O\n0.352130 0.128524 0.780303 O\n0.951270 0.360597 0.355617 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "B",
                "Pb",
                "O"
            ],
            "chemical_system": "B-O-Pb",
            "density": 5.766765733167694,
            "density_atomic": 0.11498166035986712,
            "volume": 208.72893924896647,
            "volume_molar": 5.237479386844853,
            "formula_full": "B8 Pb2 O14",
            "formula_reduced": "B4PbO7",
            "formula_anonymous": "AB4C7",
            "energy_above_hull": 3.359916304444445,
            "spacegroup": 31
        },
        {
            "id": "jvasp-62761",
            "created_at": "2022-09-04T14:36:02.132417Z",
            "updated_at": "2022-09-04T14:36:02.132443Z",
            "structure_string": "B8 Rh10\n1.0\n1.665629 -2.884954 0.000000\n1.665629 2.884954 0.000000\n0.000000 -0.000000 20.597579\nB Rh\n8 10\ndirect\n0.666667 0.333334 0.085616 B\n0.333334 0.666667 0.585616 B\n0.333334 0.666667 0.914384 B\n0.666667 0.333334 0.414384 B\n0.666667 0.333334 0.196305 B\n0.333334 0.666667 0.696305 B\n0.333334 0.666667 0.803695 B\n0.666667 0.333334 0.303695 B\n0.000000 0.000000 0.352357 Rh\n0.000000 0.000000 0.852357 Rh\n0.000000 0.000000 0.647643 Rh\n0.000000 0.000000 0.147643 Rh\n0.333334 0.666667 0.047319 Rh\n0.666667 0.333334 0.952681 Rh\n0.666667 0.333334 0.547319 Rh\n0.333334 0.666667 0.250000 Rh\n0.333334 0.666667 0.452681 Rh\n0.666667 0.333334 0.750000 Rh\n",
            "nsites": 18,
            "nelements": 2,
            "elements": [
                "B",
                "Rh"
            ],
            "chemical_system": "B-Rh",
            "density": 9.35776368213874,
            "density_atomic": 0.09093041344155633,
            "volume": 197.95357041425015,
            "volume_molar": 6.622801472106588,
            "formula_full": "B8 Rh10",
            "formula_reduced": "B4Rh5",
            "formula_anonymous": "A4B5",
            "energy_above_hull": 4.220013925925926,
            "spacegroup": 194
        }
    ]
}