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=-nsites&page=1243",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=1241",
"results": [
{
"id": "jvasp-42815",
"created_at": "2022-09-04T14:36:21.373531Z",
"updated_at": "2022-09-04T14:36:21.373557Z",
"structure_string": "Na4 V2 O6\n1.0\n0.000000 6.316852 0.000000\n-5.480080 3.158426 0.000000\n0.000000 0.000000 4.912066\nNa V O\n4 2 6\ndirect\n0.501050 0.668313 0.007955 Na\n0.830638 0.668313 0.507955 Na\n0.498950 0.331687 0.507955 Na\n0.169363 0.331687 0.007955 Na\n0.830701 0.000000 0.045460 V\n0.169299 0.000000 0.545460 V\n0.838221 0.722824 0.987767 O\n0.438955 0.722824 0.487767 O\n0.561045 0.277176 0.987767 O\n0.161779 0.277176 0.487767 O\n0.886873 0.000000 0.421099 O\n0.113127 0.000000 0.921099 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Na",
"V",
"O"
],
"chemical_system": "Na-O-V",
"density": 2.8304360229530467,
"density_atomic": 0.07057151687102402,
"volume": 170.04027307406628,
"volume_molar": 8.533387161007209,
"formula_full": "Na4 V2 O6",
"formula_reduced": "Na2VO3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.5042487833333331,
"spacegroup": 36
},
{
"id": "jvasp-86767",
"created_at": "2022-09-04T14:36:10.286555Z",
"updated_at": "2022-09-04T14:36:10.286582Z",
"structure_string": "Os4 N8\n1.0\n4.934389 0.000000 0.000000\n0.000000 4.570926 -1.898545\n0.000000 0.037094 4.985573\nOs N\n4 8\ndirect\n0.497246 0.231632 0.720468 Os\n0.502755 0.768368 0.279530 Os\n0.997246 0.768367 0.779530 Os\n0.002754 0.231633 0.220469 Os\n0.401605 0.806329 0.694100 N\n0.098395 0.806329 0.194101 N\n0.089933 0.323335 0.673075 N\n0.410067 0.323336 0.173076 N\n0.910067 0.676665 0.326923 N\n0.589933 0.676664 0.826923 N\n0.901605 0.193671 0.805897 N\n0.598395 0.193671 0.305898 N\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 12.851609135184008,
"density_atomic": 0.10638699621339168,
"volume": 112.79574033588023,
"volume_molar": 5.660598545259003,
"formula_full": "Os4 N8",
"formula_reduced": "OsN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.946513833333333,
"spacegroup": 14
},
{
"id": "jvasp-86754",
"created_at": "2022-09-04T14:36:21.260917Z",
"updated_at": "2022-09-04T14:36:21.260942Z",
"structure_string": "Rb8 Te4\n1.0\n5.553327 0.000000 0.000000\n0.000000 8.888047 0.000000\n0.000000 0.000000 10.975667\nRb Te\n8 4\ndirect\n0.250000 0.030861 0.179403 Rb\n0.750000 0.969139 0.820597 Rb\n0.750000 0.347256 0.071000 Rb\n0.250000 0.152745 0.571000 Rb\n0.250000 0.652745 0.929000 Rb\n0.250000 0.530862 0.320597 Rb\n0.750000 0.847256 0.429000 Rb\n0.750000 0.469139 0.679403 Rb\n0.250000 0.246568 0.884922 Te\n0.750000 0.253432 0.384922 Te\n0.250000 0.746568 0.615079 Te\n0.750000 0.753432 0.115078 Te\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rb",
"Te"
],
"chemical_system": "Rb-Te",
"density": 3.6602833367254184,
"density_atomic": 0.02215086724952781,
"volume": 541.7395113618319,
"volume_molar": 27.186929938954755,
"formula_full": "Rb8 Te4",
"formula_reduced": "Rb2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 4.000000000001225e-05,
"spacegroup": 62
},
{
"id": "jvasp-86638",
"created_at": "2022-09-04T14:36:21.196704Z",
"updated_at": "2022-09-04T14:36:21.196728Z",
"structure_string": "Pr4 Os8\n1.0\n5.397809 -0.000000 -0.000000\n-2.698905 4.674640 0.000000\n-0.000000 -0.000000 9.200086\nPr Os\n4 8\ndirect\n0.333332 0.666667 0.435145 Pr\n0.666667 0.333333 0.564855 Pr\n0.666667 0.333333 0.935146 Pr\n0.333332 0.666667 0.064855 Pr\n0.169607 0.339215 0.750000 Os\n0.169607 0.830393 0.750000 Os\n0.339215 0.169607 0.250000 Os\n0.830392 0.660785 0.250000 Os\n0.660785 0.830393 0.750000 Os\n0.000000 0.000000 0.000000 Os\n0.830393 0.169607 0.250000 Os\n0.000000 0.000000 0.500000 Os\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Pr",
"Os"
],
"chemical_system": "Os-Pr",
"density": 14.917484599073296,
"density_atomic": 0.05169204038942387,
"volume": 232.14405756858432,
"volume_molar": 11.650034927296316,
"formula_full": "Pr4 Os8",
"formula_reduced": "PrOs2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.98515995,
"spacegroup": 194
},
{
"id": "jvasp-97600",
"created_at": "2022-09-04T14:36:21.134957Z",
"updated_at": "2022-09-04T14:36:21.134967Z",
"structure_string": "Ce4 Sn4 Pd4\n1.0\n4.730152 -0.000000 0.000000\n0.000000 7.444869 0.000000\n0.000000 0.000000 7.987054\nCe Sn Pd\n4 4 4\ndirect\n0.250000 0.512316 0.795423 Ce\n0.750000 0.487684 0.204576 Ce\n0.250000 0.012316 0.704576 Ce\n0.750000 0.987684 0.295424 Ce\n0.250000 0.190527 0.088147 Sn\n0.750000 0.309473 0.588146 Sn\n0.250000 0.690527 0.411853 Sn\n0.750000 0.809473 0.911853 Sn\n0.750000 0.207368 0.917758 Pd\n0.250000 0.292632 0.417759 Pd\n0.750000 0.707368 0.582241 Pd\n0.250000 0.792632 0.082241 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ce",
"Sn",
"Pd"
],
"chemical_system": "Ce-Pd-Sn",
"density": 8.62533118449896,
"density_atomic": 0.04266408818655423,
"volume": 281.2669978443803,
"volume_molar": 14.115245434678956,
"formula_full": "Ce4 Sn4 Pd4",
"formula_reduced": "CeSnPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9738443,
"spacegroup": 62
},
{
"id": "jvasp-28705",
"created_at": "2022-09-04T14:36:21.005729Z",
"updated_at": "2022-09-04T14:36:21.005758Z",
"structure_string": "Te4 Mo3 W1 Se2 S2\n1.0\n3.408276 -0.000000 0.000003\n-1.704138 2.951649 -0.000015\n0.000032 -0.000188 36.379015\nTe Mo W Se S\n4 3 1 2 2\ndirect\n0.333340 0.666673 0.330839 Te\n0.333339 0.666694 0.710019 Te\n0.333335 0.666659 0.227723 Te\n0.333346 0.666705 0.606490 Te\n0.333320 0.666634 0.096612 Mo\n0.333334 0.666670 0.468730 Mo\n0.666671 0.333332 0.279322 Mo\n0.666675 0.333365 0.658300 W\n0.666663 0.333326 0.423431 Se\n0.666672 0.333345 0.514004 Se\n0.666649 0.333288 0.055384 S\n0.666657 0.333311 0.137891 S\n",
"nsites": 12,
"nelements": 5,
"elements": [
"Te",
"Mo",
"W",
"Se",
"S"
],
"chemical_system": "Mo-S-Se-Te-W",
"density": 5.4634233812048425,
"density_atomic": 0.03278920162888183,
"volume": 365.9741440435072,
"volume_molar": 18.36623174958763,
"formula_full": "Te4 Mo3 W1 Se2 S2",
"formula_reduced": "Te4Mo3W(SeS)2",
"formula_anonymous": "AB2C2D3E4",
"energy_above_hull": 3.638597125,
"spacegroup": 156
},
{
"id": "jvasp-50465",
"created_at": "2022-09-04T14:36:13.480963Z",
"updated_at": "2022-09-04T14:36:13.480979Z",
"structure_string": "Zr2 Nb2 O8\n1.0\n-2.785551 5.278024 2.577078\n2.358486 -5.278024 2.542680\n2.785551 5.278024 -2.577078\nZr Nb O\n2 2 8\ndirect\n0.381918 0.750001 0.131918 Zr\n0.618082 0.250000 0.868082 Zr\n0.852245 0.750001 0.602246 Nb\n0.147754 0.250000 0.397755 Nb\n0.008828 0.717498 0.266629 O\n0.450869 0.217498 0.208670 O\n0.760697 0.806235 0.114305 O\n0.691930 0.306235 0.545537 O\n0.308070 0.693766 0.454463 O\n0.239303 0.193766 0.885695 O\n0.549131 0.782503 0.791331 O\n0.991172 0.282503 0.733372 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Zr",
"Nb",
"O"
],
"chemical_system": "Nb-O-Zr",
"density": 5.931605644105624,
"density_atomic": 0.08637711265120265,
"volume": 138.92569028623257,
"volume_molar": 6.971917184032143,
"formula_full": "Zr2 Nb2 O8",
"formula_reduced": "ZrNbO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.0825063166666675,
"spacegroup": 15
},
{
"id": "jvasp-85410",
"created_at": "2022-09-04T14:36:13.300392Z",
"updated_at": "2022-09-04T14:36:13.300410Z",
"structure_string": "Cr2 W2 O8\n1.0\n4.718705 -0.019311 0.101796\n0.049786 4.873910 2.498022\n-0.033833 0.135251 5.475231\nCr W O\n2 2 8\ndirect\n0.502407 0.256701 0.256701 Cr\n0.497595 0.743299 0.743299 Cr\n0.000001 0.769953 0.230046 W\n0.000001 0.230046 0.769953 W\n0.203938 0.600847 0.600847 O\n0.796065 0.399153 0.399153 O\n0.776899 0.883556 0.883556 O\n0.223104 0.116444 0.116444 O\n0.701854 0.391665 0.902886 O\n0.298149 0.097114 0.608335 O\n0.298149 0.608335 0.097114 O\n0.701854 0.902886 0.391665 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cr",
"W",
"O"
],
"chemical_system": "Cr-O-W",
"density": 8.007652365984143,
"density_atomic": 0.09649991256173364,
"volume": 124.35244428147301,
"volume_molar": 6.240566027609063,
"formula_full": "Cr2 W2 O8",
"formula_reduced": "CrWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.7800719000000007,
"spacegroup": 12
},
{
"id": "jvasp-86558",
"created_at": "2022-09-04T14:36:20.558580Z",
"updated_at": "2022-09-04T14:36:20.558606Z",
"structure_string": "Cr3 Ag1 O8\n1.0\n5.034307 -0.059326 0.220118\n2.045757 4.600283 0.220112\n-0.078206 -0.050166 6.858014\nCr Ag O\n3 1 8\ndirect\n-0.000001 0.000002 0.499999 Cr\n0.646420 0.646415 0.277553 Cr\n0.353586 0.353580 0.722446 Cr\n0.000000 0.000000 0.000000 Ag\n0.786722 0.277676 0.296942 O\n0.277677 0.786719 0.296943 O\n0.260368 0.260365 0.935030 O\n0.222905 0.222901 0.546440 O\n0.777096 0.777096 0.453561 O\n0.739635 0.739633 0.064969 O\n0.213280 0.722321 0.703058 O\n0.722321 0.213281 0.703058 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Cr",
"Ag",
"O"
],
"chemical_system": "Ag-Cr-O",
"density": 4.0725871488979415,
"density_atomic": 0.07510706650451497,
"volume": 159.77191705761314,
"volume_molar": 8.018074783466595,
"formula_full": "Cr3 Ag1 O8",
"formula_reduced": "Cr3AgO8",
"formula_anonymous": "AB3C8",
"energy_above_hull": 3.2493072883333336,
"spacegroup": 12
},
{
"id": "jvasp-86694",
"created_at": "2022-09-04T14:36:13.503536Z",
"updated_at": "2022-09-04T14:36:13.503551Z",
"structure_string": "Nb2 Br10\n1.0\n6.503387 -0.005268 -0.099435\n-3.161757 5.921287 -2.290263\n0.002286 -0.002082 9.660430\nNb Br\n2 10\ndirect\n0.107668 0.222816 0.723861 Nb\n0.892333 0.777184 0.276139 Nb\n0.875420 0.385324 0.648070 Br\n0.249078 0.188102 0.454451 Br\n0.124580 0.614676 0.351930 Br\n0.541536 0.412071 0.164747 Br\n0.458465 0.587930 0.835253 Br\n0.688371 0.995979 0.251731 Br\n0.750923 0.811899 0.545549 Br\n0.076829 0.813419 0.060853 Br\n0.923172 0.186581 0.939147 Br\n0.311630 0.004021 0.748269 Br\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Nb",
"Br"
],
"chemical_system": "Br-Nb",
"density": 4.398367390821603,
"density_atomic": 0.03227396657856775,
"volume": 371.8167077724146,
"volume_molar": 18.65943792604389,
"formula_full": "Nb2 Br10",
"formula_reduced": "NbBr5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.7898183208333329,
"spacegroup": 2
},
{
"id": "jvasp-97798",
"created_at": "2022-09-04T14:36:13.548373Z",
"updated_at": "2022-09-04T14:36:13.548397Z",
"structure_string": "Sm4 Ge4 Ru4\n1.0\n4.515923 -0.000000 0.000000\n-0.000000 7.210849 0.000000\n0.000000 0.000000 7.179220\nSm Ge Ru\n4 4 4\ndirect\n0.250000 0.188450 0.979425 Sm\n0.750000 0.811550 0.020575 Sm\n0.750000 0.688450 0.520575 Sm\n0.250000 0.311550 0.479425 Sm\n0.250000 0.893724 0.302255 Ge\n0.750000 0.106276 0.697745 Ge\n0.750000 0.393724 0.197745 Ge\n0.250000 0.606276 0.802255 Ge\n0.250000 0.566096 0.152927 Ru\n0.750000 0.433904 0.847073 Ru\n0.750000 0.066096 0.347073 Ru\n0.250000 0.933904 0.652927 Ru\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Sm",
"Ge",
"Ru"
],
"chemical_system": "Ge-Ru-Sm",
"density": 9.207415171591098,
"density_atomic": 0.05132997520743319,
"volume": 233.78152729483995,
"volume_molar": 11.732210537144237,
"formula_full": "Sm4 Ge4 Ru4",
"formula_reduced": "SmGeRu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7937517749999998,
"spacegroup": 62
},
{
"id": "jvasp-95859",
"created_at": "2022-09-04T14:36:18.832035Z",
"updated_at": "2022-09-04T14:36:18.832068Z",
"structure_string": "Rb1 Au1 Se2 O8\n1.0\n5.322609 0.000000 -0.000000\n-2.661305 4.825058 -2.378464\n-0.000000 0.011852 7.344360\nRb Au Se O\n1 1 2 8\ndirect\n0.500000 -0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Au\n0.700645 0.401291 0.160627 Se\n0.299356 0.598709 0.839374 Se\n0.141481 0.282960 0.658449 O\n0.323040 0.646078 0.075044 O\n0.858521 0.717041 0.341552 O\n0.676961 0.353923 0.924957 O\n0.865650 0.231464 0.213567 O\n0.134351 0.768536 0.786433 O\n0.365813 0.231464 0.213567 O\n0.634188 0.768536 0.786433 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"Au",
"Se",
"O"
],
"chemical_system": "Au-O-Rb-Se",
"density": 4.9996342723883025,
"density_atomic": 0.06357038623301371,
"volume": 188.76714003301265,
"volume_molar": 9.473185734511944,
"formula_full": "Rb1 Au1 Se2 O8",
"formula_reduced": "RbAu(SeO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.1293501919444444,
"spacegroup": 12
}
]
}