{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3408","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=3406","results":[{"id":"jvasp-98570","created_at":"2022-09-04T14:36:01.468602Z","updated_at":"2022-09-04T14:36:01.468633Z","structure_string":"Sb4 Xe4 O4 F36\n1.0\n8.539581 -0.040166 -0.369741\n-2.599516 8.780000 -3.334725\n0.016140 -0.068660 10.055199\nSb Xe O F\n4 4 4 36\ndirect\n0.925504 0.747057 0.251630 Sb\n0.433577 0.775896 0.585864 Sb\n0.074496 0.252943 0.748370 Sb\n0.566422 0.224103 0.414136 Sb\n0.560832 0.228757 0.878765 Xe\n0.925846 0.795198 0.723374 Xe\n0.439167 0.771243 0.121234 Xe\n0.074153 0.204802 0.276625 Xe\n0.102766 0.884668 0.864669 O\n0.266480 0.786834 0.019821 O\n0.733519 0.213165 0.980178 O\n0.897233 0.115332 0.135330 O\n0.746781 0.139784 0.401565 F\n0.685879 0.427771 0.865870 F\n0.869166 0.531052 0.166841 F\n0.778942 0.650169 0.795025 F\n0.064407 0.228475 0.927369 F\n0.412841 0.748371 0.762665 F\n0.253218 0.860216 0.598435 F\n0.587158 0.251629 0.237335 F\n0.695050 0.741635 0.235200 F\n0.479098 0.368515 0.039770 F\n0.221057 0.349831 0.204975 F\n0.153740 0.770733 0.285201 F\n0.363252 0.281209 0.421688 F\n0.314120 0.572228 0.134130 F\n0.023442 0.028557 0.656121 F\n0.846259 0.229266 0.714798 F\n0.691247 0.427760 0.521946 F\n0.976558 0.971442 0.343879 F\n0.522735 0.185728 0.585654 F\n0.426385 0.013292 0.306793 F\n0.520901 0.631485 0.960230 F\n0.304949 0.258364 0.764800 F\n0.130833 0.468948 0.833159 F\n0.935592 0.771524 0.072630 F\n0.009887 0.615236 0.629051 F\n0.096510 0.260765 0.561441 F\n0.477264 0.814271 0.414345 F\n0.806992 0.939145 0.839807 F\n0.193007 0.060854 0.160192 F\n0.606089 0.932995 0.078882 F\n0.636748 0.718790 0.578312 F\n0.308752 0.572240 0.478053 F\n-0.009887 0.384764 0.370949 F\n0.393910 0.067005 0.921118 F\n0.903490 0.739235 0.438558 F\n0.573614 0.986708 0.693207 F\n","nsites":48,"nelements":4,"elements":["Sb","Xe","O","F"],"chemical_system":"F-O-Sb-Xe","density":3.89241140630171,"density_atomic":0.0639235189465853,"volume":750.8973346744092,"volume_molar":9.420853011912753,"formula_full":"Sb4 Xe4 O4 F36","formula_reduced":"SbXeOF9","formula_anonymous":"ABCD9","energy_above_hull":0.0,"spacegroup":2},{"id":"jvasp-13037","created_at":"2022-09-04T14:36:52.644588Z","updated_at":"2022-09-04T14:36:52.644601Z","structure_string":"Sb6 Cl2 O8\n1.0\n0.000000 5.644468 -0.074616\n5.445903 0.000000 0.000000\n0.000000 -0.719185 -9.464926\nSb Cl O\n6 2 8\ndirect\n0.296732 0.702534 0.206030 Sb\n0.750000 0.811763 0.500000 Sb\n0.250000 0.188236 0.500000 Sb\n0.203267 0.702534 0.793970 Sb\n0.703267 0.297465 0.793971 Sb\n0.796733 0.297465 0.206030 Sb\n0.750000 0.729310 0.000000 Cl\n0.250000 0.270689 0.000000 Cl\n0.902110 0.080930 0.378799 O\n0.597890 0.080930 0.621202 O\n0.097889 0.919069 0.621202 O\n0.402110 0.919069 0.378799 O\n0.530994 0.463688 0.299787 O\n0.469005 0.536312 0.700214 O\n0.969006 0.463688 0.700214 O\n0.030994 0.536312 0.299786 O\n","nsites":16,"nelements":3,"elements":["Sb","Cl","O"],"chemical_system":"Cl-O-Sb","density":5.299491630245213,"density_atomic":0.05493812469384618,"volume":291.2367338558285,"volume_molar":10.961678786015357,"formula_full":"Sb6 Cl2 O8","formula_reduced":"Sb3ClO4","formula_anonymous":"AB3C4","energy_above_hull":1.9462832959375,"spacegroup":13},{"id":"jvasp-119150","created_at":"2022-09-04T14:38:51.403035Z","updated_at":"2022-09-04T14:38:51.403064Z","structure_string":"Sb6 O13\n1.0\n6.358777 0.000012 -3.729504\n-2.076970 5.993909 -3.755330\n0.008126 -0.000012 7.371783\nSb O\n6 13\ndirect\n0.247439 0.999636 0.247802 Sb\n0.751835 0.999636 0.752199 Sb\n0.746701 0.996211 0.249511 Sb\n0.746701 0.497190 0.750490 Sb\n0.252455 0.515605 0.263151 Sb\n0.252455 0.989304 0.736850 Sb\n0.654375 0.059333 0.981158 O\n0.654374 0.673216 0.595040 O\n0.078176 0.059333 0.404961 O\n0.676738 0.676738 0.000000 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0.185024 Sb\n0.853951 0.279566 0.185024 Sb\n0.462103 0.574779 0.734236 O\n0.962103 0.425220 0.734236 O\n0.078822 0.904326 0.619579 O\n0.578822 0.095673 0.619579 O\n0.421178 0.904326 0.380422 O\n0.921179 0.095673 0.380422 O\n0.037897 0.574779 0.265764 O\n0.537897 0.425220 0.265765 O\n0.250000 0.415850 0.000000 F\n0.750000 0.584149 0.000000 F\n","nsites":16,"nelements":3,"elements":["Sb","O","F"],"chemical_system":"F-O-Sb","density":5.635417942886425,"density_atomic":0.060564973120059616,"volume":264.17909850769286,"volume_molar":9.943273231645202,"formula_full":"Sb6 O8 F2","formula_reduced":"Sb3O4F","formula_anonymous":"AB3C4","energy_above_hull":1.8831640728125,"spacegroup":13},{"id":"jvasp-12185","created_at":"2022-09-04T14:36:59.983169Z","updated_at":"2022-09-04T14:36:59.983196Z","structure_string":"Sb6 Pb2\n1.0\n6.818671 -0.000000 -0.000000\n-3.409336 5.905142 0.000000\n0.000000 0.000000 5.778827\nSb Pb\n6 2\ndirect\n0.164102 0.328205 0.249999 Sb\n0.671794 0.835897 0.249999 Sb\n0.164102 0.835897 0.249999 Sb\n0.835898 0.671796 0.749999 Sb\n0.328205 0.164102 0.749999 Sb\n0.835897 0.164102 0.749999 Sb\n0.333333 0.666667 0.749999 Pb\n0.666666 0.333333 0.249999 Pb\n","nsites":8,"nelements":2,"elements":["Sb","Pb"],"chemical_system":"Pb-Sb","density":8.170895138344843,"density_atomic":0.034381135183983336,"volume":232.68574342265606,"volume_molar":17.515828746705985,"formula_full":"Sb6 Pb2","formula_reduced":"Sb3Pb","formula_anonymous":"AB3","energy_above_hull":1.31753228,"spacegroup":194},{"id":"jvasp-15721","created_at":"2022-09-04T14:36:52.540131Z","updated_at":"2022-09-04T14:36:52.540138Z","structure_string":"Sb6 Te3\n1.0\n2.184663 -3.783947 -0.000000\n2.184663 3.783947 0.000000\n-0.000000 -0.000000 17.866264\nSb Te\n6 3\ndirect\n0.000000 0.000000 0.346782 Sb\n0.000000 0.000000 0.653217 Sb\n0.666667 0.333332 0.566749 Sb\n0.333332 0.666667 0.110611 Sb\n0.666667 0.333332 0.889389 Sb\n0.333332 0.666667 0.433251 Sb\n0.000000 0.000000 0.000000 Te\n0.666667 0.333332 0.206320 Te\n0.333332 0.666667 0.793680 Te\n","nsites":9,"nelements":2,"elements":["Sb","Te"],"chemical_system":"Sb-Te","density":6.258805719548746,"density_atomic":0.030468373339330383,"volume":295.3882670323678,"volume_molar":19.765219143570956,"formula_full":"Sb6 Te3","formula_reduced":"Sb2Te","formula_anonymous":"AB2","energy_above_hull":1.1993133222222228,"spacegroup":164},{"id":"jvasp-10173","created_at":"2022-09-04T14:37:18.649194Z","updated_at":"2022-09-04T14:37:18.649221Z","structure_string":"Sb6 Te6\n1.0\n2.179274 -3.774614 0.000000\n2.179274 3.774614 -0.000000\n-0.000000 0.000000 24.256050\nSb Te\n6 6\ndirect\n0.000000 0.000000 0.872047 Sb\n0.000000 0.000000 0.127953 Sb\n0.333332 0.666666 0.708078 Sb\n0.666666 0.333332 0.291922 Sb\n0.333332 0.666666 0.467938 Sb\n0.666666 0.333332 0.532062 Sb\n0.333332 0.666666 0.942373 Te\n0.666666 0.333332 0.057627 Te\n0.333332 0.666666 0.210241 Te\n0.666666 0.333332 0.789759 Te\n0.000000 0.000000 0.637300 Te\n0.000000 0.000000 0.362700 Te\n","nsites":12,"nelements":2,"elements":["Sb","Te"],"chemical_system":"Sb-Te","density":6.225764351871024,"density_atomic":0.030070924990787663,"volume":399.05656389606384,"volume_molar":20.026456658200253,"formula_full":"Sb6 Te6","formula_reduced":"SbTe","formula_anonymous":"AB","energy_above_hull":0.7861019333333336,"spacegroup":164},{"id":"jvasp-20331","created_at":"2022-09-04T14:38:34.322117Z","updated_at":"2022-09-04T14:38:34.322131Z","structure_string":"Sb8 Au4\n1.0\n6.790863 0.000000 -0.000000\n0.000000 6.790863 0.000000\n0.000000 -0.000000 6.790863\nSb Au\n8 4\ndirect\n0.375942 0.124058 0.875942 Sb\n0.124058 0.875942 0.375942 Sb\n0.875942 0.375942 0.124058 Sb\n0.624058 0.624058 0.624058 Sb\n0.375942 0.375942 0.375942 Sb\n0.124058 0.624058 0.875942 Sb\n0.875942 0.124058 0.624058 Sb\n0.624058 0.875942 0.124058 Sb\n0.000000 0.500000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n0.500000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 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O\n0.337431 0.075036 0.209865 O\n0.837431 0.924964 0.290135 O\n0.993457 0.931997 0.082539 O\n0.493457 0.068003 0.417461 O\n0.006543 0.068003 0.917461 O\n0.506544 0.931996 0.582539 O\n0.500000 0.000000 0.000000 O\n0.000000 -0.000000 0.500000 O\n0.662569 0.924963 0.790135 O\n","nsites":22,"nelements":3,"elements":["Sb","Br","O"],"chemical_system":"Br-O-Sb","density":5.181357830796882,"density_atomic":0.04722210762314819,"volume":465.8834835490409,"volume_molar":12.752799616779402,"formula_full":"Sb8 Br4 O10","formula_reduced":"Sb4Br2O5","formula_anonymous":"A2B4C5","energy_above_hull":1.898088191818182,"spacegroup":14},{"id":"jvasp-119487","created_at":"2022-09-04T14:38:49.884998Z","updated_at":"2022-09-04T14:38:49.885023Z","structure_string":"Sb8 Cl2 O11\n1.0\n4.176857 0.046495 0.230259\n1.610475 8.657238 1.272040\n0.008385 0.094337 11.227260\nSb Cl O\n8 2 11\ndirect\n0.670999 0.519502 0.858238 Sb\n0.329004 0.480498 0.141762 Sb\n0.300082 0.042391 0.683700 Sb\n0.699921 0.957609 0.316300 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