GET /third-parties/JarvisStructure/?format=api&ordering=-elements&page=186
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=-elements&page=187",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=185",
    "results": [
        {
            "id": "jvasp-86795",
            "created_at": "2022-09-04T14:36:06.662053Z",
            "updated_at": "2022-09-04T14:36:06.662077Z",
            "structure_string": "Sr4 Li2 Co2 N4\n1.0\n5.367150 0.000000 0.000000\n0.000000 5.367150 0.000000\n0.000000 0.000000 7.345524\nSr Li Co N\n4 2 2 4\ndirect\n0.000000 0.500000 0.750000 Sr\n0.000000 0.500000 0.250000 Sr\n0.500000 0.000000 0.250000 Sr\n0.500000 0.000000 0.750000 Sr\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 0.000000 Li\n0.500000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.737870 0.737870 0.500000 N\n0.762129 0.237870 0.000000 N\n0.262130 0.262130 0.500000 N\n0.237870 0.762129 0.000000 N\n",
            "nsites": 12,
            "nelements": 4,
            "elements": [
                "Sr",
                "Li",
                "Co",
                "N"
            ],
            "chemical_system": "Co-Li-N-Sr",
            "density": 4.224030792372431,
            "density_atomic": 0.05671148218382847,
            "volume": 211.59736155550266,
            "volume_molar": 10.618909131098746,
            "formula_full": "Sr4 Li2 Co2 N4",
            "formula_reduced": "Sr2LiCoN2",
            "formula_anonymous": "ABC2D2",
            "energy_above_hull": 2.3181650033333328,
            "spacegroup": 136
        },
        {
            "id": "jvasp-88159",
            "created_at": "2022-09-04T14:35:56.535629Z",
            "updated_at": "2022-09-04T14:35:56.535657Z",
            "structure_string": "Sr4 Li4 Co4 F24\n1.0\n5.202844 0.000000 -0.184147\n0.000000 8.663208 0.000000\n0.028578 0.000000 10.249571\nSr Li Co F\n4 4 4 24\ndirect\n0.253280 0.283541 0.500287 Sr\n0.746719 0.783541 -0.000287 Sr\n0.253280 0.216459 0.000287 Sr\n0.746720 0.716459 0.499713 Sr\n0.284290 0.918701 0.740088 Li\n0.715710 0.418701 0.759912 Li\n0.715710 0.081299 0.259912 Li\n0.284289 0.581299 0.240088 Li\n0.783361 0.418043 0.251684 Co\n0.216639 0.918043 0.248316 Co\n0.783361 0.081957 0.751684 Co\n0.216639 0.581957 0.748316 Co\n0.072139 0.092563 0.649546 F\n0.491118 0.547258 0.638263 F\n0.391676 0.774943 0.351225 F\n0.508881 0.452742 0.361737 F\n0.009587 0.456542 0.639448 F\n0.072139 0.407437 0.149546 F\n0.608323 0.225057 0.648774 F\n0.009587 0.043458 0.139448 F\n0.363902 0.421542 0.847116 F\n0.990412 0.543458 0.360551 F\n0.879637 0.249553 0.354967 F\n0.636097 0.578458 0.152884 F\n0.990412 0.956542 0.860551 F\n0.491118 0.952742 0.138263 F\n0.636098 0.921542 0.652884 F\n0.363902 0.078458 0.347116 F\n0.120363 0.750448 0.645033 F\n0.508882 0.047258 0.861737 F\n0.879637 0.250448 0.854967 F\n0.927861 0.907437 0.350454 F\n0.120363 0.749553 0.145033 F\n0.391677 0.725058 0.851225 F\n0.927861 0.592564 0.850454 F\n0.608323 0.274943 0.148774 F\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Sr",
                "Li",
                "Co",
                "F"
            ],
            "chemical_system": "Co-F-Li-Sr",
            "density": 3.8453847943650947,
            "density_atomic": 0.07791739247045515,
            "volume": 462.0277817131848,
            "volume_molar": 7.728878712520426,
            "formula_full": "Sr4 Li4 Co4 F24",
            "formula_reduced": "SrLiCoF6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 0.0053509894444444,
            "spacegroup": 14
        },
        {
            "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-95286",
            "created_at": "2022-09-04T14:36:04.862083Z",
            "updated_at": "2022-09-04T14:36:04.862116Z",
            "structure_string": "Sr4 Li4 B4 O12\n1.0\n6.083266 0.000000 -2.194235\n0.000000 6.733810 0.000000\n-0.017395 0.000000 6.919157\nSr Li B O\n4 4 4 12\ndirect\n0.197834 0.124411 0.864874 Sr\n0.802166 0.875589 0.135126 Sr\n0.697835 0.375589 0.364874 Sr\n0.302165 0.624411 0.635126 Sr\n0.601621 0.090925 0.694689 Li\n0.898379 0.590925 0.805311 Li\n0.398379 0.909075 0.305311 Li\n0.101621 0.409075 0.194689 Li\n0.189910 0.135737 0.426076 B\n0.689910 0.364263 0.926075 B\n0.810090 0.864263 0.573924 B\n0.310090 0.635737 0.073924 B\n0.840330 0.886339 0.782700 O\n0.392559 0.801134 0.007256 O\n0.159669 0.113661 0.217300 O\n0.340330 0.613660 0.282700 O\n0.804217 0.509916 0.062395 O\n0.304216 0.990084 0.562395 O\n0.195783 0.490084 0.937605 O\n0.892559 0.698865 0.507256 O\n0.107441 0.301135 0.492744 O\n0.659669 0.386339 0.717300 O\n0.695783 0.009916 0.437604 O\n0.607441 0.198865 0.992744 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Sr",
                "Li",
                "B",
                "O"
            ],
            "chemical_system": "B-Li-O-Sr",
            "density": 3.5974372283474954,
            "density_atomic": 0.08475286609208146,
            "volume": 283.1762641976581,
            "volume_molar": 7.105530512038523,
            "formula_full": "Sr4 Li4 B4 O12",
            "formula_reduced": "SrLiBO3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 1.7115065655555557,
            "spacegroup": 14
        },
        {
            "id": "jvasp-10552",
            "created_at": "2022-09-04T14:37:08.481846Z",
            "updated_at": "2022-09-04T14:37:08.481878Z",
            "structure_string": "Sr4 Li1 B3 N6\n1.0\n6.088248 -0.000000 -2.152521\n-3.044124 5.272578 -2.152521\n0.000000 0.000000 6.457562\nSr Li B N\n4 1 3 6\ndirect\n0.000000 0.500000 0.000000 Sr\n0.500000 0.000000 0.000000 Sr\n0.500001 0.500000 0.500000 Sr\n-0.000000 -0.000000 0.500000 Sr\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 B\n0.500000 -0.000000 0.500000 B\n0.500001 0.500000 0.000000 B\n0.680524 -0.000000 0.680524 N\n0.000000 0.319476 0.319476 N\n0.319476 -0.000000 0.319476 N\n0.319477 0.319476 0.000000 N\n0.680525 0.680524 0.000001 N\n0.000001 0.680524 0.680524 N\n",
            "nsites": 14,
            "nelements": 4,
            "elements": [
                "Sr",
                "Li",
                "B",
                "N"
            ],
            "chemical_system": "B-Li-N-Sr",
            "density": 3.796177915337098,
            "density_atomic": 0.0675373635501113,
            "volume": 207.29266385431666,
            "volume_molar": 8.91675428747185,
            "formula_full": "Sr4 Li1 B3 N6",
            "formula_reduced": "Sr4Li(BN2)3",
            "formula_anonymous": "AB3C4D6",
            "energy_above_hull": 3.685684463571429,
            "spacegroup": 229
        },
        {
            "id": "jvasp-107740",
            "created_at": "2022-09-04T14:37:40.441485Z",
            "updated_at": "2022-09-04T14:37:40.441504Z",
            "structure_string": "Sr1 Li1 Al1 Sb2\n1.0\n4.575491 -0.000000 0.000000\n-2.287745 3.962491 0.000000\n-0.000000 -0.000000 7.811211\nSr Li Al Sb\n1 1 1 2\ndirect\n0.333332 0.666666 0.026155 Sr\n0.666666 0.333333 0.365251 Li\n0.000000 0.000000 0.603229 Al\n0.000000 0.000000 0.266248 Sb\n0.666666 0.333333 0.739116 Sb\n",
            "nsites": 5,
            "nelements": 4,
            "elements": [
                "Sr",
                "Li",
                "Al",
                "Sb"
            ],
            "chemical_system": "Al-Li-Sb-Sr",
            "density": 4.2804753793743835,
            "density_atomic": 0.03530576618744733,
            "volume": 141.6199261461633,
            "volume_molar": 17.057102593459994,
            "formula_full": "Sr1 Li1 Al1 Sb2",
            "formula_reduced": "SrLiAlSb2",
            "formula_anonymous": "ABCD2",
            "energy_above_hull": 0.9294982620000004,
            "spacegroup": 156
        },
        {
            "id": "jvasp-95283",
            "created_at": "2022-09-04T14:35:57.026841Z",
            "updated_at": "2022-09-04T14:35:57.026861Z",
            "structure_string": "Sr4 Li4 Al12 N16\n1.0\n5.717118 -0.001366 1.340049\n1.200422 7.369480 0.835193\n-0.006210 -0.002375 9.974598\nSr Li Al N\n4 4 12 16\ndirect\n0.995724 0.866154 0.872598 Sr\n0.004276 0.133846 0.127402 Sr\n0.976795 0.615860 0.628439 Sr\n0.023204 0.384141 0.371561 Sr\n0.533362 0.674879 0.887140 Li\n0.466638 0.325121 0.112860 Li\n0.791900 0.818745 0.355312 Li\n0.208100 0.181255 0.644688 Li\n0.562214 0.202468 0.367210 Al\n0.437786 0.797532 0.632790 Al\n0.531141 0.438707 0.624727 Al\n0.819770 0.556838 0.100107 Al\n0.180230 0.443162 0.899893 Al\n0.468859 0.561293 0.375273 Al\n0.831215 0.292382 0.852616 Al\n0.174590 0.940250 0.398008 Al\n0.825410 0.059750 0.601992 Al\n0.552377 0.954301 0.123506 Al\n0.447623 0.045699 0.876494 Al\n0.168785 0.707618 0.147384 Al\n0.196979 0.708733 0.332952 N\n0.803021 0.291267 0.667048 N\n0.161894 0.475495 0.089226 N\n0.838106 0.524505 0.910774 N\n0.830917 0.795059 0.144375 N\n0.169083 0.204941 0.855625 N\n0.152210 0.932361 0.592446 N\n0.616759 0.916373 0.720692 N\n0.383241 0.083627 0.279308 N\n0.372601 0.354888 0.504728 N\n0.627399 0.645113 0.495272 N\n0.349928 0.866806 0.028024 N\n0.650072 0.133194 0.971976 N\n0.342582 0.591440 0.761618 N\n0.847790 0.067639 0.407554 N\n0.657418 0.408560 0.238382 N\n",
            "nsites": 36,
            "nelements": 4,
            "elements": [
                "Sr",
                "Li",
                "Al",
                "N"
            ],
            "chemical_system": "Al-Li-N-Sr",
            "density": 3.65867170464208,
            "density_atomic": 0.08564559886062445,
            "volume": 420.3368355049356,
            "volume_molar": 7.031465527843578,
            "formula_full": "Sr4 Li4 Al12 N16",
            "formula_reduced": "SrLiAl3N4",
            "formula_anonymous": "ABC3D4",
            "energy_above_hull": 3.239366412222222,
            "spacegroup": 2
        },
        {
            "id": "jvasp-21388",
            "created_at": "2022-09-04T14:38:32.597786Z",
            "updated_at": "2022-09-04T14:38:32.597806Z",
            "structure_string": "Sr2 Li2 Al2 F12\n1.0\n2.552496 -4.421051 -0.000000\n2.552496 4.421051 0.000000\n0.000000 0.000000 10.305641\nSr Li Al F\n2 2 2 12\ndirect\n0.000000 0.000000 0.000000 Sr\n0.000000 0.000000 0.500000 Sr\n0.333334 0.666668 0.250000 Li\n0.666668 0.333334 0.750000 Li\n0.666668 0.333334 0.250000 Al\n0.333334 0.666668 0.750000 Al\n0.641554 0.027551 0.351809 F\n0.358448 0.385998 0.851809 F\n0.972451 0.614004 0.351809 F\n0.385997 0.027551 0.148191 F\n0.641554 0.614004 0.148191 F\n0.027551 0.385997 0.648191 F\n0.614004 0.641554 0.648191 F\n0.027551 0.641554 0.851809 F\n0.358448 0.972451 0.648191 F\n0.972451 0.358448 0.148191 F\n0.385998 0.358448 0.351809 F\n0.614004 0.972451 0.851809 F\n",
            "nsites": 18,
            "nelements": 4,
            "elements": [
                "Sr",
                "Li",
                "Al",
                "F"
            ],
            "chemical_system": "Al-F-Li-Sr",
            "density": 3.3630643612190325,
            "density_atomic": 0.07738858479906334,
            "volume": 232.59244301645197,
            "volume_molar": 7.781691286429738,
            "formula_full": "Sr2 Li2 Al2 F12",
            "formula_reduced": "SrLiAlF6",
            "formula_anonymous": "ABCD6",
            "energy_above_hull": 0.0,
            "spacegroup": 163
        },
        {
            "id": "jvasp-102603",
            "created_at": "2022-09-04T14:37:11.626016Z",
            "updated_at": "2022-09-04T14:37:11.626042Z",
            "structure_string": "Sr2 La1 Ta1 O6\n1.0\n5.286176 -0.000000 3.051975\n1.762059 4.983855 3.051975\n-0.000000 -0.000000 6.103950\nSr La Ta O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750001 0.749999 0.750001 Sr\n0.500001 0.500000 0.500001 La\n0.000000 0.000000 0.000000 Ta\n0.769299 0.230702 0.230702 O\n0.230703 0.769297 0.769299 O\n0.230703 0.769297 0.230703 O\n0.769299 0.230702 0.769299 O\n0.230702 0.230702 0.769298 O\n0.769299 0.769297 0.230703 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "La",
                "Ta",
                "O"
            ],
            "chemical_system": "La-O-Sr-Ta",
            "density": 6.10357859454637,
            "density_atomic": 0.062184481204053184,
            "volume": 160.8118264617475,
            "volume_molar": 9.684314548253361,
            "formula_full": "Sr2 La1 Ta1 O6",
            "formula_reduced": "Sr2LaTaO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.303072782,
            "spacegroup": 225
        },
        {
            "id": "jvasp-107494",
            "created_at": "2022-09-04T14:36:31.153443Z",
            "updated_at": "2022-09-04T14:36:31.153471Z",
            "structure_string": "Sr2 La1 Sb1 O6\n1.0\n5.269764 -0.000000 3.042500\n1.756588 4.968381 3.042500\n-0.000000 -0.000000 6.085000\nSr La Sb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Sb\n0.768396 0.231603 0.231603 O\n0.231603 0.768397 0.768397 O\n0.231603 0.768397 0.231603 O\n0.768396 0.231603 0.768397 O\n0.231603 0.231603 0.768397 O\n0.768397 0.768397 0.231603 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "La",
                "Sb",
                "O"
            ],
            "chemical_system": "La-O-Sb-Sr",
            "density": 5.5438819440089135,
            "density_atomic": 0.0627672871975081,
            "volume": 159.31865859573116,
            "volume_molar": 9.594393877578769,
            "formula_full": "Sr2 La1 Sb1 O6",
            "formula_reduced": "Sr2LaSbO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 1.740458472,
            "spacegroup": 225
        },
        {
            "id": "jvasp-101653",
            "created_at": "2022-09-04T14:36:37.262922Z",
            "updated_at": "2022-09-04T14:36:37.262949Z",
            "structure_string": "Sr2 La1 Nb1 O6\n1.0\n5.300371 -0.000000 3.060171\n1.766790 4.997238 3.060171\n-0.000000 -0.000000 6.120342\nSr La Nb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Sr\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Nb\n0.768326 0.231674 0.231674 O\n0.231674 0.768326 0.768326 O\n0.231674 0.768326 0.231674 O\n0.768326 0.231674 0.768326 O\n0.231674 0.231674 0.768326 O\n0.768326 0.768326 0.231674 O\n",
            "nsites": 10,
            "nelements": 4,
            "elements": [
                "Sr",
                "La",
                "Nb",
                "O"
            ],
            "chemical_system": "La-Nb-O-Sr",
            "density": 5.152841052731621,
            "density_atomic": 0.06168619837993691,
            "volume": 162.11081672448213,
            "volume_molar": 9.762541570333934,
            "formula_full": "Sr2 La1 Nb1 O6",
            "formula_reduced": "Sr2LaNbO6",
            "formula_anonymous": "ABC2D6",
            "energy_above_hull": 2.1699098020000003,
            "spacegroup": 225
        },
        {
            "id": "jvasp-116765",
            "created_at": "2022-09-04T14:38:52.841260Z",
            "updated_at": "2022-09-04T14:38:52.841296Z",
            "structure_string": "Sr2 La4 Mn4 O14\n1.0\n5.358649 -0.000211 -1.453666\n-0.000220 5.485541 0.000026\n-0.018072 0.000043 10.535704\nSr La Mn O\n2 4 4 14\ndirect\n0.676733 0.000087 0.364817 Sr\n0.188134 0.500021 0.364896 Sr\n0.505243 -0.000081 0.007019 La\n0.002622 0.499980 0.007304 La\n0.827923 0.499933 0.633846 La\n0.305276 0.000139 0.633805 La\n0.901437 -0.000026 0.806677 Mn\n0.096075 -0.000025 0.197086 Mn\n0.405073 0.500010 0.806681 Mn\n0.601252 0.500035 0.197072 Mn\n0.335808 0.249855 0.171093 O\n0.849307 0.750115 0.198582 O\n0.643072 0.250011 0.786303 O\n0.162717 0.749872 0.825822 O\n0.163061 0.249902 0.826099 O\n0.642719 0.750171 0.785995 O\n0.255478 0.499593 0.606248 O\n0.948448 -0.000355 0.995388 O\n0.232147 -0.000001 0.407024 O\n0.674833 0.499979 0.407045 O\n0.335623 0.749907 0.171203 O\n0.850471 0.000323 0.606227 O\n0.547082 0.500399 0.995369 O\n0.849469 0.250148 0.198394 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "Sr",
                "La",
                "Mn",
                "O"
            ],
            "chemical_system": "La-Mn-O-Sr",
            "density": 6.300934766148031,
            "density_atomic": 0.07753093802275901,
            "volume": 309.5538453688624,
            "volume_molar": 7.767403456710682,
            "formula_full": "Sr2 La4 Mn4 O14",
            "formula_reduced": "SrLa2Mn2O7",
            "formula_anonymous": "AB2C2D7",
            "energy_above_hull": 2.660260441063219,
            "spacegroup": 40
        }
    ]
}