GET /third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=348
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=-structure_string&page=349",
    "previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=347",
    "results": [
        {
            "id": "jvasp-30772",
            "created_at": "2022-09-04T14:37:09.017387Z",
            "updated_at": "2022-09-04T14:37:09.017412Z",
            "structure_string": "V4 Si16 O40\n1.0\n7.396114 0.000000 0.000000\n0.000000 7.396114 -0.000000\n0.000000 0.000000 15.113668\nV Si O\n4 16 40\ndirect\n0.250000 0.250000 0.567474 V\n0.750000 0.750000 0.932526 V\n0.750000 0.750000 0.432526 V\n0.250000 0.250000 0.067474 V\n0.573434 0.507334 0.146188 Si\n0.926565 0.992665 0.146188 Si\n0.007334 0.073434 0.353812 Si\n0.492665 0.426565 0.353812 Si\n0.992665 0.573434 0.146188 Si\n0.426565 0.007334 0.353812 Si\n0.073434 0.492665 0.353812 Si\n0.507334 0.926565 0.146188 Si\n0.426565 0.492665 0.853812 Si\n0.073434 0.007334 0.853812 Si\n0.992665 0.926565 0.646188 Si\n0.507334 0.573434 0.646188 Si\n0.007334 0.426565 0.853812 Si\n0.573434 0.992665 0.646188 Si\n0.926565 0.507334 0.646188 Si\n0.492665 0.073434 0.853812 Si\n0.999907 0.210832 0.875367 O\n0.500092 0.289168 0.875367 O\n0.289168 0.999907 0.875367 O\n0.460363 0.960362 0.250000 O\n0.539637 0.460363 0.250000 O\n0.960362 0.039637 0.250000 O\n0.039637 0.539637 0.250000 O\n0.539637 0.039637 0.750000 O\n0.710832 0.000092 0.124633 O\n0.039637 0.960362 0.750000 O\n0.960362 0.460363 0.750000 O\n0.499908 0.710832 0.124633 O\n0.000092 0.789168 0.124633 O\n0.210832 0.999907 0.375367 O\n0.289168 0.500092 0.375367 O\n0.789168 0.499908 0.124633 O\n0.789168 0.000092 0.624633 O\n0.460363 0.539637 0.750000 O\n0.710832 0.499908 0.624633 O\n0.532224 0.859709 0.414605 O\n0.499908 0.789168 0.624633 O\n0.032224 0.359709 0.585395 O\n0.467775 0.140291 0.585395 O\n0.859709 0.532224 0.914605 O\n0.359709 0.467775 0.585395 O\n0.140291 0.032224 0.585395 O\n0.967775 0.859709 0.914605 O\n0.532224 0.640290 0.914605 O\n0.640290 0.967775 0.914605 O\n0.967775 0.640290 0.414605 O\n0.500092 0.210832 0.375367 O\n0.140291 0.467775 0.085395 O\n0.640290 0.532224 0.414605 O\n0.859709 0.967775 0.414605 O\n0.032224 0.140291 0.085395 O\n0.467775 0.359709 0.085395 O\n0.999907 0.289168 0.375367 O\n0.359709 0.032224 0.085395 O\n0.210832 0.500092 0.875367 O\n0.000092 0.710832 0.624633 O\n",
            "nsites": 60,
            "nelements": 3,
            "elements": [
                "V",
                "Si",
                "O"
            ],
            "chemical_system": "O-Si-V",
            "density": 2.597212573819835,
            "density_atomic": 0.07257285014541712,
            "volume": 826.7554585464895,
            "volume_molar": 8.29806290910884,
            "formula_full": "V4 Si16 O40",
            "formula_reduced": "V(Si2O5)2",
            "formula_anonymous": "AB4C10",
            "energy_above_hull": 3.2178542400000003,
            "spacegroup": 130
        },
        {
            "id": "jvasp-5491",
            "created_at": "2022-09-04T14:35:54.379163Z",
            "updated_at": "2022-09-04T14:35:54.379179Z",
            "structure_string": "V4 Se18\n1.0\n8.175157 -0.044490 -0.492723\n-0.570495 8.076229 -1.318988\n-0.040718 -0.030108 8.202932\nV Se\n4 18\ndirect\n0.083841 0.135975 0.601158 V\n0.416159 0.398842 0.864025 V\n0.916159 0.864025 0.398842 V\n0.583841 0.601158 0.135975 V\n0.458537 0.707812 0.406900 Se\n0.041463 0.593100 0.292188 Se\n0.823348 0.993446 0.678604 Se\n0.676651 0.321395 0.006554 Se\n0.176651 0.006553 0.321395 Se\n0.323348 0.678604 0.993446 Se\n0.057043 0.846585 0.679759 Se\n0.442957 0.320240 0.153415 Se\n0.557043 0.679760 0.846585 Se\n0.250000 0.414642 0.585357 Se\n0.112896 0.290803 0.912137 Se\n0.387103 0.087863 0.709197 Se\n0.887103 0.709197 0.087863 Se\n0.612896 0.912137 0.290803 Se\n0.958537 0.406900 0.707812 Se\n0.541463 0.292188 0.593100 Se\n0.942957 0.153414 0.320240 Se\n0.750000 0.585357 0.414643 Se\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "V",
                "Se"
            ],
            "chemical_system": "Se-V",
            "density": 4.988927648240748,
            "density_atomic": 0.04067383570003376,
            "volume": 540.8882546079061,
            "volume_molar": 14.805932748543313,
            "formula_full": "V4 Se18",
            "formula_reduced": "V2Se9",
            "formula_anonymous": "A2B9",
            "energy_above_hull": 2.3005462454545453,
            "spacegroup": 15
        },
        {
            "id": "jvasp-58848",
            "created_at": "2022-09-04T14:38:14.801698Z",
            "updated_at": "2022-09-04T14:38:14.801730Z",
            "structure_string": "V4 Se18\n1.0\n8.174908 -0.044258 -0.492512\n-0.570289 8.076320 -1.319084\n-0.040501 -0.030176 8.203024\nV Se\n4 18\ndirect\n0.083826 0.135997 0.601145 V\n0.416175 0.398854 0.864003 V\n0.916175 0.864003 0.398855 V\n0.583826 0.601145 0.135997 V\n0.458513 0.707791 0.406937 Se\n0.041487 0.593064 0.292209 Se\n0.823334 0.993472 0.678606 Se\n0.676666 0.321394 0.006527 Se\n0.176666 0.006527 0.321394 Se\n0.323334 0.678605 0.993473 Se\n0.057052 0.846617 0.679783 Se\n0.442948 0.320216 0.153383 Se\n0.557052 0.679783 0.846617 Se\n0.250000 0.414661 0.585338 Se\n0.112885 0.290835 0.912115 Se\n0.387115 0.087884 0.709165 Se\n0.887115 0.709165 0.087885 Se\n0.612885 0.912115 0.290835 Se\n0.958513 0.406936 0.707791 Se\n0.541487 0.292208 0.593064 Se\n0.942948 0.153382 0.320217 Se\n0.750000 0.585338 0.414662 Se\n",
            "nsites": 22,
            "nelements": 2,
            "elements": [
                "V",
                "Se"
            ],
            "chemical_system": "Se-V",
            "density": 4.988954997277413,
            "density_atomic": 0.040674058671843004,
            "volume": 540.8852895034472,
            "volume_molar": 14.8058515836505,
            "formula_full": "V4 Se18",
            "formula_reduced": "V2Se9",
            "formula_anonymous": "A2B9",
            "energy_above_hull": 2.300579881818181,
            "spacegroup": 15
        },
        {
            "id": "jvasp-113178",
            "created_at": "2022-09-04T14:38:44.964013Z",
            "updated_at": "2022-09-04T14:38:44.964033Z",
            "structure_string": "V4 Sb4 O16\n1.0\n5.608454 0.002932 0.219265\n1.745825 5.329735 0.219277\n-0.010057 -0.007374 9.094797\nV Sb O\n4 4 16\ndirect\n0.495878 0.495881 0.504130 V\n0.870884 0.870876 0.629121 V\n0.995877 0.995879 0.004129 V\n0.370883 0.370875 0.129120 V\n0.752033 0.752028 0.247968 Sb\n0.252034 0.252029 0.747967 Sb\n0.627032 0.627034 0.872967 Sb\n0.127033 0.127034 0.372966 Sb\n0.432680 0.815867 0.375739 O\n0.932678 0.315864 0.875737 O\n0.315850 0.932662 0.875727 O\n0.815853 0.432663 0.375729 O\n0.095052 0.095085 0.596525 O\n0.595050 0.595083 0.096526 O\n0.350901 0.350899 0.347354 O\n0.678526 0.075031 0.123222 O\n0.575034 0.178528 0.623227 O\n0.075032 0.678527 0.123225 O\n0.403478 0.403463 0.904934 O\n0.178528 0.575034 0.623223 O\n0.152646 0.152650 0.149097 O\n0.652647 0.652653 0.649098 O\n0.850899 0.850898 0.847355 O\n0.903480 0.903464 0.404934 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "Sb",
                "O"
            ],
            "chemical_system": "O-Sb-V",
            "density": 5.783750333077971,
            "density_atomic": 0.08829072515745717,
            "volume": 271.8292318609745,
            "volume_molar": 6.820807903956105,
            "formula_full": "V4 Sb4 O16",
            "formula_reduced": "VSbO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.5581857166666677,
            "spacegroup": 109
        },
        {
            "id": "jvasp-87955",
            "created_at": "2022-09-04T14:35:48.411472Z",
            "updated_at": "2022-09-04T14:35:48.411486Z",
            "structure_string": "V4 S4 O20\n1.0\n6.326226 0.000000 -0.000000\n0.000000 7.126242 0.000000\n0.000000 0.000000 7.271111\nV S O\n4 4 20\ndirect\n0.250001 0.262072 0.343500 V\n0.750001 0.762071 0.156500 V\n0.250001 0.237928 0.843499 V\n0.750001 0.737928 0.656500 V\n0.750001 0.365266 0.375942 S\n0.250001 0.634735 0.624059 S\n0.250001 0.865265 0.124059 S\n0.750001 0.134734 0.875942 S\n0.564140 0.259643 0.875574 O\n0.750001 0.821466 0.375490 O\n0.750001 0.678534 0.875489 O\n0.250001 0.321466 0.124510 O\n0.064139 0.740357 0.124426 O\n0.250001 0.178534 0.624510 O\n0.750001 0.014747 0.710039 O\n0.935862 0.259643 0.875574 O\n0.435860 0.740357 0.124426 O\n0.064139 0.759643 0.624426 O\n0.564140 0.240357 0.375575 O\n0.750001 0.479945 0.546193 O\n0.250001 0.520056 0.453808 O\n0.250001 0.979945 0.953807 O\n0.750001 0.020055 0.046192 O\n0.750001 0.485252 0.210038 O\n0.250001 0.514747 0.789962 O\n0.250001 0.985252 0.289962 O\n0.435860 0.759643 0.624426 O\n0.935862 0.240357 0.375575 O\n",
            "nsites": 28,
            "nelements": 3,
            "elements": [
                "V",
                "S",
                "O"
            ],
            "chemical_system": "O-S-V",
            "density": 3.3029346012329244,
            "density_atomic": 0.08541850921974727,
            "volume": 327.7978070065275,
            "volume_molar": 7.050159052187938,
            "formula_full": "V4 S4 O20",
            "formula_reduced": "VSO5",
            "formula_anonymous": "ABC5",
            "energy_above_hull": 2.725250242857143,
            "spacegroup": 62
        },
        {
            "id": "jvasp-120585",
            "created_at": "2022-09-04T14:38:51.475857Z",
            "updated_at": "2022-09-04T14:38:51.475877Z",
            "structure_string": "V4 S4 O16\n1.0\n4.780022 -0.000004 0.000001\n0.000007 8.810249 0.000238\n-0.000002 -0.000165 6.695697\nV S O\n4 4 16\ndirect\n-0.000001 -0.000000 0.500001 V\n0.500000 0.500000 0.500002 V\n-0.000001 0.000000 -0.000002 V\n0.500003 0.500000 0.000001 V\n0.490459 0.178425 0.249999 S\n0.990463 0.321575 0.750001 S\n0.009541 0.678425 0.250000 S\n0.509537 0.821575 0.750001 S\n0.143221 0.626441 0.434875 O\n0.143221 0.626441 0.065126 O\n0.856783 0.373560 0.565127 O\n0.856785 0.373559 0.934876 O\n0.356779 0.126439 0.434873 O\n0.356779 0.126442 0.065124 O\n0.024871 0.850538 0.249999 O\n0.207847 0.874716 0.750000 O\n0.475129 0.350538 0.250000 O\n0.975127 0.149463 0.749999 O\n0.643216 0.873559 0.565126 O\n0.707850 0.625282 0.250001 O\n0.292155 0.374715 0.750002 O\n0.792150 0.125283 0.250000 O\n0.524872 0.649462 0.750001 O\n0.643216 0.873560 0.934875 O\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "S",
                "O"
            ],
            "chemical_system": "O-S-V",
            "density": 3.4627781257407757,
            "density_atomic": 0.08511328854528438,
            "volume": 281.9771202616715,
            "volume_molar": 7.075441288813474,
            "formula_full": "V4 S4 O16",
            "formula_reduced": "VSO4",
            "formula_anonymous": "ABC4",
            "energy_above_hull": 2.6770547,
            "spacegroup": 62
        },
        {
            "id": "jvasp-20481",
            "created_at": "2022-09-04T14:37:44.825296Z",
            "updated_at": "2022-09-04T14:37:44.825312Z",
            "structure_string": "V4 S4\n1.0\n3.226098 -0.000000 0.000000\n-0.000000 5.794970 0.000000\n0.000000 0.000000 5.874697\nV S\n4 4\ndirect\n0.250000 0.804303 0.011396 V\n0.750001 0.195697 0.988605 V\n0.750001 0.304303 0.488604 V\n0.250000 0.695697 0.511396 V\n0.250000 0.422660 0.218497 S\n0.750001 0.577340 0.781503 S\n0.750001 0.922660 0.281503 S\n0.250000 0.077340 0.718497 S\n",
            "nsites": 8,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 5.020037612062394,
            "density_atomic": 0.07284097782892023,
            "volume": 109.82828949371601,
            "volume_molar": 8.267517734514836,
            "formula_full": "V4 S4",
            "formula_reduced": "VS",
            "formula_anonymous": "AB",
            "energy_above_hull": 1.5898571,
            "spacegroup": 62
        },
        {
            "id": "jvasp-27297",
            "created_at": "2022-09-04T14:38:35.444416Z",
            "updated_at": "2022-09-04T14:38:35.444442Z",
            "structure_string": "V4 S16\n1.0\n6.511930 0.070968 1.939631\n1.976131 7.863548 1.639894\n0.086586 -0.008792 8.271736\nV S\n4 16\ndirect\n0.115631 0.885598 0.883428 V\n0.884369 0.114403 0.116572 V\n0.384368 0.616573 0.614403 V\n0.615632 0.383428 0.385597 V\n0.047173 0.819028 0.186333 S\n0.026022 0.643185 0.834168 S\n0.044809 0.817033 0.621519 S\n0.544804 0.121524 0.317040 S\n0.473984 0.665826 0.856813 S\n0.752607 0.578169 0.471242 S\n0.747396 0.028759 0.921832 S\n0.455196 0.878477 0.682960 S\n0.526016 0.334174 0.143186 S\n0.973979 0.356815 0.165831 S\n0.252604 0.971242 0.078168 S\n0.452824 0.313663 0.680975 S\n0.247393 0.421832 0.528758 S\n0.547176 0.686337 0.319025 S\n0.955191 0.182967 0.378481 S\n0.952827 0.180972 0.813666 S\n",
            "nsites": 20,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 2.826209235532384,
            "density_atomic": 0.0474879670077251,
            "volume": 421.15932224991866,
            "volume_molar": 12.681403604876051,
            "formula_full": "V4 S16",
            "formula_reduced": "VS4",
            "formula_anonymous": "AB4",
            "energy_above_hull": 2.42178884,
            "spacegroup": 15
        },
        {
            "id": "jvasp-30570",
            "created_at": "2022-09-04T14:36:33.651699Z",
            "updated_at": "2022-09-04T14:36:33.651739Z",
            "structure_string": "V4 S10\n1.0\n4.168906 0.088619 -0.000042\n0.112922 5.909132 0.000563\n0.000100 -0.000751 13.875304\nV S\n4 10\ndirect\n0.038418 0.075032 0.145285 V\n0.416575 0.912706 0.345489 V\n0.498757 0.924982 0.645282 V\n0.120575 0.087288 0.845491 V\n0.536779 0.908773 0.179699 S\n-0.060896 0.082554 0.327417 S\n0.000384 0.091211 0.679697 S\n0.598026 0.917448 0.827417 S\n0.162500 0.420626 0.874416 S\n0.486493 0.584961 0.628841 S\n0.374590 0.579369 0.374425 S\n0.506519 0.057771 0.498850 S\n0.030609 0.942231 -0.001145 S\n0.050662 0.415048 0.128833 S\n",
            "nsites": 14,
            "nelements": 2,
            "elements": [
                "V",
                "S"
            ],
            "chemical_system": "S-V",
            "density": 2.548667504274726,
            "density_atomic": 0.04097473809547793,
            "volume": 341.6739349834935,
            "volume_molar": 14.697203789240614,
            "formula_full": "V4 S10",
            "formula_reduced": "V2S5",
            "formula_anonymous": "A2B5",
            "energy_above_hull": 2.879424057142857,
            "spacegroup": 4
        },
        {
            "id": "jvasp-110964",
            "created_at": "2022-09-04T14:38:38.379005Z",
            "updated_at": "2022-09-04T14:38:38.379019Z",
            "structure_string": "V4 Ru1\n1.0\n10.283306 -0.004649 1.814302\n9.986243 2.451569 0.843469\n0.000542 -0.004481 2.657771\nV Ru\n4 1\ndirect\n0.398883 0.398883 0.601117 V\n0.799899 0.799899 0.200100 V\n0.200100 0.200101 0.799899 V\n0.601117 0.601117 0.398882 V\n0.000000 0.000000 0.000000 Ru\n",
            "nsites": 5,
            "nelements": 2,
            "elements": [
                "V",
                "Ru"
            ],
            "chemical_system": "Ru-V",
            "density": 7.545905864091623,
            "density_atomic": 0.07453599196120723,
            "volume": 67.08168588676305,
            "volume_molar": 8.07950709656385,
            "formula_full": "V4 Ru1",
            "formula_reduced": "V4Ru",
            "formula_anonymous": "AB4",
            "energy_above_hull": 4.650159459999999,
            "spacegroup": 69
        },
        {
            "id": "jvasp-112389",
            "created_at": "2022-09-04T14:38:40.248886Z",
            "updated_at": "2022-09-04T14:38:40.248902Z",
            "structure_string": "V4 Pb8 N12\n1.0\n6.231629 -0.003978 0.000000\n9.834747 5.080385 0.000000\n-0.000000 -0.000000 12.632525\nV Pb N\n4 8 12\ndirect\n0.000000 0.254061 0.837529 V\n0.000001 0.745938 0.162471 V\n0.000000 0.245939 0.337529 V\n0.000001 0.754060 0.662471 V\n0.000001 0.364800 0.075542 Pb\n0.000002 0.864800 0.424457 Pb\n0.000000 0.135199 0.575542 Pb\n0.000001 0.635199 0.924457 Pb\n0.000000 0.062027 0.130508 Pb\n0.000001 0.562026 0.369492 Pb\n0.000001 0.437973 0.630508 Pb\n0.000002 0.937972 0.869491 Pb\n0.500001 0.519944 0.250000 N\n0.000000 0.148875 0.949902 N\n0.000002 0.851124 0.050098 N\n0.000001 0.351125 0.449902 N\n0.000001 0.648874 0.550097 N\n0.000001 0.407903 0.884935 N\n0.000001 0.592096 0.115064 N\n0.000000 0.092097 0.384935 N\n0.000002 0.907902 0.615064 N\n0.500001 0.480054 0.750000 N\n0.500000 0.019945 0.250000 N\n0.500002 0.980054 0.750000 N\n",
            "nsites": 24,
            "nelements": 3,
            "elements": [
                "V",
                "Pb",
                "N"
            ],
            "chemical_system": "N-Pb-V",
            "density": 8.415926905249993,
            "density_atomic": 0.05993582856897474,
            "volume": 400.42826758256234,
            "volume_molar": 10.047647465271398,
            "formula_full": "V4 Pb8 N12",
            "formula_reduced": "VPb2N3",
            "formula_anonymous": "AB2C3",
            "energy_above_hull": 3.730620931666666,
            "spacegroup": 64
        },
        {
            "id": "jvasp-29519",
            "created_at": "2022-09-04T14:37:07.181732Z",
            "updated_at": "2022-09-04T14:37:07.181759Z",
            "structure_string": "V4 Pb4 Cl4 O12\n1.0\n5.309293 -0.000000 0.000000\n0.000000 7.178367 0.000000\n0.000000 0.000000 10.132520\nV Pb Cl O\n4 4 4 12\ndirect\n0.750000 0.930266 0.527178 V\n0.250000 0.430265 0.972822 V\n0.750000 0.569735 0.027178 V\n0.250000 0.069735 0.472822 V\n0.750000 0.397127 0.672708 Pb\n0.750000 0.102873 0.172708 Pb\n0.250000 0.897127 0.827292 Pb\n0.250000 0.602873 0.327292 Pb\n0.750000 0.445588 0.393906 Cl\n0.750000 0.054413 0.893906 Cl\n0.250000 0.554413 0.606094 Cl\n0.250000 0.945588 0.106094 Cl\n0.493281 0.887678 0.410700 O\n0.006718 0.612322 0.910700 O\n0.250000 0.234073 0.360173 O\n0.750000 0.765927 0.639827 O\n0.506718 0.112322 0.589300 O\n0.993281 0.112322 0.589300 O\n0.993281 0.387678 0.089300 O\n0.493281 0.612322 0.910700 O\n0.006718 0.887678 0.410700 O\n0.506718 0.387678 0.089300 O\n0.750000 0.734073 0.139827 O\n0.250000 0.265927 0.860173 O\n",
            "nsites": 24,
            "nelements": 4,
            "elements": [
                "V",
                "Pb",
                "Cl",
                "O"
            ],
            "chemical_system": "Cl-O-Pb-V",
            "density": 5.87540554591179,
            "density_atomic": 0.06214861014030958,
            "volume": 386.1711459969336,
            "volume_molar": 9.689904161016853,
            "formula_full": "V4 Pb4 Cl4 O12",
            "formula_reduced": "VPbClO3",
            "formula_anonymous": "ABCD3",
            "energy_above_hull": 1.87094993125,
            "spacegroup": 62
        }
    ]
}