GET /third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1537
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=chemical_system&page=1538",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=1536",
    "results": [
        {
            "id": "jvasp-107095",
            "created_at": "2022-09-04T14:37:02.078151Z",
            "updated_at": "2022-09-04T14:37:02.078171Z",
            "structure_string": "Li1 Si1 B1\n1.0\n3.069447 0.000000 1.772146\n1.023149 2.893903 1.772146\n0.000000 0.000000 3.544292\nLi Si B\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500000 0.500001 Si\n0.250000 0.250000 0.250000 B\n",
            "nsites": 3,
            "nelements": 3,
            "elements": [
                "Li",
                "Si",
                "B"
            ],
            "chemical_system": "B-Li-Si",
            "density": 2.4176666352888136,
            "density_atomic": 0.09529007118732227,
            "volume": 31.482818331645138,
            "volume_molar": 6.319798783822513,
            "formula_full": "Li1 Si1 B1",
            "formula_reduced": "LiSiB",
            "formula_anonymous": "ABC",
            "energy_above_hull": 2.3915270611111112,
            "spacegroup": 216
        },
        {
            "id": "jvasp-24990",
            "created_at": "2022-09-04T14:37:43.024220Z",
            "updated_at": "2022-09-04T14:37:43.024247Z",
            "structure_string": "Sr2 Li2 B6 S12\n1.0\n7.142332 0.039644 3.081928\n1.868619 7.309193 4.278039\n0.012839 0.000381 8.672802\nSr Li B S\n2 2 6 12\ndirect\n0.974407 0.137810 0.380924 Sr\n0.474407 0.380923 0.137811 Sr\n0.936572 0.489188 0.705990 Li\n0.436572 0.705989 0.489189 Li\n0.943400 0.014105 0.026579 B\n0.041942 0.758489 0.839157 B\n0.541942 0.839156 0.758489 B\n0.023163 0.604587 0.248433 B\n0.443400 0.026578 0.014106 B\n0.523163 0.248433 0.604587 B\n0.436439 0.253671 0.829846 S\n0.936439 0.829845 0.253673 S\n0.076276 0.731811 0.637709 S\n0.087594 0.403698 0.441286 S\n0.563478 0.052639 0.555141 S\n0.587594 0.441286 0.403698 S\n0.063478 0.555141 0.052640 S\n0.576276 0.637709 0.731811 S\n0.992843 0.992310 0.813490 S\n0.492843 0.813489 0.992311 S\n0.405377 0.017022 0.236252 S\n0.905377 0.236252 0.017023 S\n",
            "nsites": 22,
            "nelements": 4,
            "elements": [
                "Sr",
                "Li",
                "B",
                "S"
            ],
            "chemical_system": "B-Li-S-Sr",
            "density": 2.347604621830689,
            "density_atomic": 0.04869175047909192,
            "volume": 451.8219161056189,
            "volume_molar": 12.36788716927704,
            "formula_full": "Sr2 Li2 B6 S12",
            "formula_reduced": "SrLi(BS2)3",
            "formula_anonymous": "ABC3D6",
            "energy_above_hull": 2.650552187272728,
            "spacegroup": 9
        },
        {
            "id": "jvasp-54993",
            "created_at": "2022-09-04T14:37:15.783020Z",
            "updated_at": "2022-09-04T14:37:15.783056Z",
            "structure_string": "Lu4 B16\n1.0\n7.016000 0.000000 -0.000000\n0.000000 7.016000 -0.000000\n-0.000000 0.000000 3.966778\nLu B\n4 16\ndirect\n0.819916 0.319916 0.000000 Lu\n0.680084 0.819916 0.000000 Lu\n0.180084 0.680084 0.000000 Lu\n0.319916 0.180084 0.000000 Lu\n0.913361 0.586639 0.500000 B\n0.038573 0.177098 0.500000 B\n0.177098 0.961427 0.500000 B\n0.000000 0.000000 0.798005 B\n0.500000 0.500000 0.201996 B\n0.000000 0.000000 0.201996 B\n0.822902 0.038573 0.500000 B\n0.586639 0.086639 0.500000 B\n0.500000 0.500000 0.798005 B\n0.538573 0.322902 0.500000 B\n0.413361 0.913361 0.500000 B\n0.677098 0.538573 0.500000 B\n0.086639 0.413361 0.500000 B\n0.961427 0.822902 0.500000 B\n0.461427 0.677098 0.500000 B\n0.322902 0.461427 0.500000 B\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "Lu",
                "B"
            ],
            "chemical_system": "B-Lu",
            "density": 7.422815598076539,
            "density_atomic": 0.10242664297993294,
            "volume": 195.261695767168,
            "volume_molar": 5.879467084730909,
            "formula_full": "Lu4 B16",
            "formula_reduced": "LuB4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 3.983579216666667,
            "spacegroup": 127
        },
        {
            "id": "jvasp-1735",
            "created_at": "2022-09-04T14:35:42.447369Z",
            "updated_at": "2022-09-04T14:35:42.447397Z",
            "structure_string": "Lu1 B2\n1.0\n1.617389 -2.801401 0.000000\n1.617389 2.801401 0.000000\n0.000000 0.000000 3.720678\nLu B\n1 2\ndirect\n0.000000 0.000000 0.000000 Lu\n0.666667 0.333333 0.500000 B\n0.333333 0.666667 0.500000 B\n",
            "nsites": 3,
            "nelements": 2,
            "elements": [
                "Lu",
                "B"
            ],
            "chemical_system": "B-Lu",
            "density": 9.682030904226393,
            "density_atomic": 0.08897733795085826,
            "volume": 33.716450380397816,
            "volume_molar": 6.7681736706103734,
            "formula_full": "Lu1 B2",
            "formula_reduced": "LuB2",
            "formula_anonymous": "AB2",
            "energy_above_hull": 2.8005669722222226,
            "spacegroup": 191
        },
        {
            "id": "jvasp-22350",
            "created_at": "2022-09-04T14:37:46.264635Z",
            "updated_at": "2022-09-04T14:37:46.264666Z",
            "structure_string": "Lu2 Ni3 B6\n1.0\n3.442900 0.000000 0.000000\n0.000000 5.693869 -0.684205\n0.000000 0.015367 5.734810\nLu Ni B\n2 3 6\ndirect\n0.000000 0.724811 0.275190 Lu\n0.000000 0.275190 0.724811 Lu\n0.000000 0.772462 0.772462 Ni\n0.000000 0.227539 0.227539 Ni\n0.500000 0.000000 0.000000 Ni\n0.500000 0.612275 0.612275 B\n0.500000 0.387726 0.387726 B\n0.500000 0.915323 0.612527 B\n0.500000 0.084678 0.387474 B\n0.500000 0.612526 0.915323 B\n0.500000 0.387474 0.084678 B\n",
            "nsites": 11,
            "nelements": 3,
            "elements": [
                "Lu",
                "Ni",
                "B"
            ],
            "chemical_system": "B-Lu-Ni",
            "density": 8.724846664439973,
            "density_atomic": 0.09781421041848183,
            "volume": 112.45809737601857,
            "volume_molar": 6.156713563637913,
            "formula_full": "Lu2 Ni3 B6",
            "formula_reduced": "Lu2(NiB2)3",
            "formula_anonymous": "A2B3C6",
            "energy_above_hull": 3.5362040181818184,
            "spacegroup": 65
        },
        {
            "id": "jvasp-41384",
            "created_at": "2022-09-04T14:38:33.580116Z",
            "updated_at": "2022-09-04T14:38:33.580148Z",
            "structure_string": "Lu6 Ni14 B4\n1.0\n2.498845 -4.328127 -0.000000\n2.498845 4.328127 0.000000\n-0.000000 0.000000 14.223190\nLu Ni B\n6 14 4\ndirect\n0.333332 0.666666 0.216851 Lu\n0.666666 0.333332 0.716853 Lu\n0.666666 0.333332 0.283147 Lu\n0.333332 0.666666 0.783149 Lu\n0.333332 0.666666 0.000000 Lu\n0.666666 0.333332 0.500000 Lu\n0.166050 0.833948 0.397155 Ni\n0.166051 0.332102 0.397155 Ni\n0.667896 0.833947 0.397155 Ni\n0.332102 0.166051 0.897153 Ni\n0.833947 0.667896 0.897153 Ni\n0.833947 0.166051 0.897153 Ni\n0.332102 0.166051 0.102847 Ni\n0.166051 0.332102 0.602845 Ni\n0.667896 0.833947 0.602845 Ni\n0.833947 0.166051 0.102847 Ni\n0.166050 0.833948 0.602845 Ni\n0.000000 0.000000 0.249997 Ni\n0.000000 0.000000 0.750003 Ni\n0.833947 0.667896 0.102847 Ni\n0.000000 0.000000 0.500000 B\n0.333332 0.666666 0.500000 B\n0.666666 0.333332 0.000000 B\n0.000000 0.000000 0.000000 B\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Lu",
                "Ni",
                "B"
            ],
            "chemical_system": "B-Lu-Ni",
            "density": 10.334647568237678,
            "density_atomic": 0.07800903767347611,
            "volume": 307.6566602507936,
            "volume_molar": 7.719798807424068,
            "formula_full": "Lu6 Ni14 B4",
            "formula_reduced": "Lu3Ni7B2",
            "formula_anonymous": "A2B3C7",
            "energy_above_hull": 2.008144101388889,
            "spacegroup": 194
        },
        {
            "id": "jvasp-50422",
            "created_at": "2022-09-04T14:37:15.619624Z",
            "updated_at": "2022-09-04T14:37:15.619645Z",
            "structure_string": "Lu4 B6 O15\n1.0\n6.604102 3.812879 2.290111\n-6.604102 3.812879 2.290111\n-0.000000 -7.625760 2.290111\nLu B O\n4 6 15\ndirect\n0.197974 0.720335 0.898260 Lu\n0.720336 0.898260 0.197974 Lu\n0.004764 0.004764 0.004764 Lu\n0.898259 0.197974 0.720335 Lu\n0.501379 0.806102 0.728897 B\n0.155767 0.396213 0.494620 B\n0.396213 0.494620 0.155767 B\n0.806102 0.728897 0.501379 B\n0.728897 0.501379 0.806102 B\n0.494620 0.155767 0.396213 B\n0.913560 0.496241 0.882056 O\n0.946178 0.748686 0.689167 O\n0.530148 0.319570 0.586026 O\n0.586026 0.530148 0.319569 O\n0.748685 0.689167 0.946178 O\n0.882056 0.913560 0.496241 O\n0.117147 0.406988 0.651294 O\n0.406988 0.651294 0.117147 O\n0.689167 0.946178 0.748685 O\n0.319570 0.586026 0.530148 O\n0.651294 0.117147 0.406988 O\n0.496241 0.882056 0.913560 O\n0.286306 0.016524 0.187814 O\n0.187814 0.286306 0.016524 O\n0.016524 0.187814 0.286306 O\n",
            "nsites": 25,
            "nelements": 3,
            "elements": [
                "Lu",
                "B",
                "O"
            ],
            "chemical_system": "B-Lu-O",
            "density": 4.82193832693682,
            "density_atomic": 0.07225457550794365,
            "volume": 345.998849543466,
            "volume_molar": 8.334615098995256,
            "formula_full": "Lu4 B6 O15",
            "formula_reduced": "Lu4(B2O5)3",
            "formula_anonymous": "A4B6C15",
            "energy_above_hull": 3.37147844,
            "spacegroup": 146
        },
        {
            "id": "jvasp-21491",
            "created_at": "2022-09-04T14:38:34.964180Z",
            "updated_at": "2022-09-04T14:38:34.964210Z",
            "structure_string": "Lu2 B2 O6\n1.0\n4.476246 -0.016298 4.069713\n1.790158 4.102729 4.069713\n-0.024993 -0.016298 6.049688\nLu B O\n2 2 6\ndirect\n0.500001 0.500000 0.499999 Lu\n0.000000 0.000000 0.000000 Lu\n0.750002 0.749999 0.749999 B\n0.250001 0.250000 0.250000 B\n0.750001 0.031796 0.468203 O\n0.468204 0.750000 0.031795 O\n0.968205 0.531796 0.249999 O\n0.250001 0.968203 0.531795 O\n0.531798 0.249999 0.968203 O\n0.031797 0.468203 0.750000 O\n",
            "nsites": 10,
            "nelements": 3,
            "elements": [
                "Lu",
                "B",
                "O"
            ],
            "chemical_system": "B-Lu-O",
            "density": 6.939784583749475,
            "density_atomic": 0.08938540283797043,
            "volume": 111.87509014337691,
            "volume_molar": 6.737275403811043,
            "formula_full": "Lu2 B2 O6",
            "formula_reduced": "LuBO3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.1046777666666667,
            "spacegroup": 167
        },
        {
            "id": "jvasp-15092",
            "created_at": "2022-09-04T14:36:41.783545Z",
            "updated_at": "2022-09-04T14:36:41.783563Z",
            "structure_string": "Lu1 B2 Os3\n1.0\n2.766697 -4.792060 0.000000\n2.766697 4.792060 0.000000\n-0.000000 0.000000 3.033219\nLu B Os\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.333333 0.666668 0.000000 B\n0.666668 0.333333 0.000000 B\n0.000000 0.500000 0.500000 Os\n0.500000 0.000000 0.500000 Os\n0.500000 0.500000 0.500000 Os\n",
            "nsites": 6,
            "nelements": 3,
            "elements": [
                "Lu",
                "B",
                "Os"
            ],
            "chemical_system": "B-Lu-Os",
            "density": 15.841080457365408,
            "density_atomic": 0.07459910906283651,
            "volume": 80.42991498659943,
            "volume_molar": 8.072671156068921,
            "formula_full": "Lu1 B2 Os3",
            "formula_reduced": "LuB2Os3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 5.156739319444445,
            "spacegroup": 191
        },
        {
            "id": "jvasp-39262",
            "created_at": "2022-09-04T14:38:08.319079Z",
            "updated_at": "2022-09-04T14:38:08.319088Z",
            "structure_string": "Lu4 B16 Os4\n1.0\n3.561815 0.000000 0.000000\n0.000000 5.908086 -0.000000\n0.000000 0.000000 11.423975\nLu B Os\n4 16 4\ndirect\n0.000000 0.129249 0.149961 Lu\n0.000000 0.870752 0.850039 Lu\n0.000000 0.629249 0.350039 Lu\n0.000000 0.370752 0.649961 Lu\n0.499999 0.113317 0.547599 B\n0.499999 0.886683 0.452401 B\n0.499999 0.613318 0.952400 B\n0.499999 0.386683 0.047599 B\n0.499999 0.134708 0.970756 B\n0.499999 0.865292 0.029244 B\n0.499999 0.634708 0.529244 B\n0.499999 0.365292 0.470756 B\n0.499999 0.207027 0.813631 B\n0.499999 0.792974 0.186368 B\n0.499999 0.707027 0.686368 B\n0.499999 0.292973 0.313631 B\n0.499999 0.024256 0.692623 B\n0.499999 0.975744 0.307376 B\n0.499999 0.524257 0.807376 B\n0.499999 0.475744 0.192624 B\n0.000000 0.143747 0.405143 Os\n0.000000 0.856254 0.594856 Os\n0.000000 0.643747 0.094857 Os\n0.000000 0.356254 0.905143 Os\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "Lu",
                "B",
                "Os"
            ],
            "chemical_system": "B-Lu-Os",
            "density": 11.285037553401937,
            "density_atomic": 0.09983339280624329,
            "volume": 240.40052456775877,
            "volume_molar": 6.032190823853673,
            "formula_full": "Lu4 B16 Os4",
            "formula_reduced": "LuB4Os",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 4.562080180555556,
            "spacegroup": 55
        },
        {
            "id": "jvasp-111032",
            "created_at": "2022-09-04T14:38:48.509128Z",
            "updated_at": "2022-09-04T14:38:48.509148Z",
            "structure_string": "Lu1 Sc1 B2 O6\n1.0\n4.413288 -0.012555 3.951449\n1.758246 4.047943 3.951449\n-0.019201 -0.012555 5.923740\nLu Sc B O\n1 1 2 6\ndirect\n0.500001 0.499998 0.500000 Lu\n0.000000 0.000000 0.000000 Sc\n0.253066 0.253065 0.253065 B\n0.746937 0.746932 0.746935 B\n0.543142 0.972145 0.241070 O\n0.241071 0.543138 0.972147 O\n0.972149 0.241068 0.543141 O\n0.758931 0.456858 0.027853 O\n0.027854 0.758929 0.456860 O\n0.456861 0.027851 0.758930 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Lu",
                "Sc",
                "B",
                "O"
            ],
            "chemical_system": "B-Lu-O-Sc",
            "density": 5.268029279317314,
            "density_atomic": 0.09398794378927351,
            "volume": 106.39662489500341,
            "volume_molar": 6.4073545150663085,
            "formula_full": "Lu1 Sc1 B2 O6",
            "formula_reduced": "LuSc(BO3)2",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.946045716666667,
            "spacegroup": 148
        },
        {
            "id": "jvasp-15141",
            "created_at": "2022-09-04T14:36:45.994370Z",
            "updated_at": "2022-09-04T14:36:45.994396Z",
            "structure_string": "Lu1 B1 Pd3\n1.0\n4.272613 0.000000 -0.000000\n-0.000000 4.272613 0.000000\n0.000000 -0.000000 4.272613\nLu B Pd\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
            "nsites": 5,
            "nelements": 3,
            "elements": [
                "Lu",
                "B",
                "Pd"
            ],
            "chemical_system": "B-Lu-Pd",
            "density": 10.752079856869665,
            "density_atomic": 0.064104620229771,
            "volume": 77.99749818466184,
            "volume_molar": 9.394238259917563,
            "formula_full": "Lu1 B1 Pd3",
            "formula_reduced": "LuBPd3",
            "formula_anonymous": "ABC3",
            "energy_above_hull": 2.1755790866666667,
            "spacegroup": 221
        }
    ]
}