{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=3456","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=3454","results":[{"id":"jvasp-111129","created_at":"2022-09-04T14:38:48.887175Z","updated_at":"2022-09-04T14:38:48.887200Z","structure_string":"Al1 Sn1 F5\n1.0\n5.444979 0.011124 -1.566106\n-0.966666 3.426350 -4.407527\n0.023453 -0.011124 5.665681\nAl Sn F\n1 1 5\ndirect\n0.500000 0.499999 -0.000001 Al\n0.000000 0.000000 0.000000 Sn\n0.769265 0.499999 0.269264 F\n0.230734 0.500001 0.730734 F\n0.282702 0.282702 -0.000001 F\n0.717297 0.717297 -0.000002 F\n0.500000 -0.000000 0.500000 F\n","nsites":7,"nelements":3,"elements":["Al","Sn","F"],"chemical_system":"Al-F-Sn","density":3.784591807189003,"density_atomic":0.06628596307484405,"volume":105.60305191758682,"volume_molar":9.085092047618511,"formula_full":"Al1 Sn1 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2.965492\n2.965492 -0.000090 2.965492\n2.965492 2.965492 -0.000090\nAl Si Ru\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Al\n0.749999 0.749999 0.749999 Si\n-0.000001 -0.000001 -0.000001 Ru\n0.500001 0.500001 0.500001 Ru\n","nsites":4,"nelements":3,"elements":["Al","Si","Ru"],"chemical_system":"Al-Ru-Si","density":8.188265394035332,"density_atomic":0.07668668333271408,"volume":52.160294671312556,"volume_molar":7.852915914843054,"formula_full":"Al1 Si1 Ru2","formula_reduced":"AlSiRu2","formula_anonymous":"ABC2","energy_above_hull":3.2954081,"spacegroup":225},{"id":"jvasp-107080","created_at":"2022-09-04T14:36:57.565776Z","updated_at":"2022-09-04T14:36:57.565800Z","structure_string":"Al4 Si1 Pd1\n1.0\n4.052581 -0.013172 6.031388\n1.828352 3.616727 6.031388\n-0.021497 -0.013172 7.266401\nAl Si Pd\n4 1 1\ndirect\n0.630747 0.630749 0.630749 Al\n0.121063 0.121064 0.121064 Al\n0.878934 0.878938 0.878937 Al\n0.369251 0.369252 0.369252 Al\n0.499999 0.500001 0.500000 Si\n0.000000 0.000000 0.000000 Pd\n","nsites":6,"nelements":3,"elements":["Al","Si","Pd"],"chemical_system":"Al-Pd-Si","density":3.7508631914258705,"density_atomic":0.05590415040638049,"volume":107.3265572660452,"volume_molar":10.772260585705416,"formula_full":"Al4 Si1 Pd1","formula_reduced":"Al4SiPd","formula_anonymous":"ABC4","energy_above_hull":2.07951425,"spacegroup":166},{"id":"jvasp-100433","created_at":"2022-09-04T14:36:36.114087Z","updated_at":"2022-09-04T14:36:36.114102Z","structure_string":"Al3 Si1 Pd4\n1.0\n4.894493 -0.001865 -0.052621\n-0.053170 4.894204 -0.052621\n-0.001846 -0.001865 4.894775\nAl Si Pd\n3 1 4\ndirect\n0.341365 0.158427 0.649972 Al\n0.158427 0.649970 0.341367 Al\n0.649971 0.341365 0.158428 Al\n0.843739 0.843738 0.843742 Si\n0.144284 0.144284 0.144284 Pd\n0.655623 0.850264 0.356321 Pd\n0.850265 0.356318 0.655625 Pd\n0.356319 0.655622 0.850267 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P\n0.110938 0.607697 0.441307 P\n0.389062 0.107697 0.558693 P\n0.610939 0.892304 0.058693 P\n0.611451 0.414404 0.250000 P\n0.388550 0.585597 0.750000 P\n0.389062 0.107697 0.941307 P\n0.889062 0.392303 0.941307 P\n","nsites":20,"nelements":3,"elements":["Al","Si","P"],"chemical_system":"Al-P-Si","density":2.705943209957458,"density_atomic":0.05505694773086663,"volume":363.26023915756195,"volume_molar":10.93802146359051,"formula_full":"Al4 Si4 P12","formula_reduced":"AlSiP3","formula_anonymous":"ABC3","energy_above_hull":2.85450558,"spacegroup":62},{"id":"jvasp-99194","created_at":"2022-09-04T14:36:32.639329Z","updated_at":"2022-09-04T14:36:32.639350Z","structure_string":"Al8 Si4 O20\n1.0\n5.290964 0.060637 0.645096\n-1.275523 7.981473 -2.659840\n0.897797 -0.253950 8.471036\nAl Si O\n8 4 20\ndirect\n0.783678 0.830006 0.313056 Al\n0.262331 0.993532 0.944225 Al\n0.672051 0.190027 0.808338 Al\n0.327950 0.809973 0.191663 Al\n0.875973 0.817931 0.670764 Al\n0.737670 0.006468 0.055776 Al\n0.124027 0.182069 0.329237 Al\n0.216323 0.169994 0.686945 Al\n0.576906 0.392120 0.574395 Si\n0.011504 0.455156 0.674076 Si\n0.423094 0.607880 0.425606 Si\n0.988497 0.544844 0.325925 Si\n0.878484 0.295997 0.509752 O\n0.788143 0.574299 0.686833 O\n0.909784 0.041167 0.678297 O\n0.211858 0.425701 0.313168 O\n0.950268 0.872052 0.878943 O\n0.649448 0.770021 0.515416 O\n0.680760 0.463415 0.380140 O\n0.090216 0.958833 0.321704 O\n0.319241 0.536585 0.619861 O\n0.411559 0.846781 0.991253 O\n0.121516 0.704003 0.490249 O\n0.499059 0.331198 0.752534 O\n0.500941 0.668802 0.247467 O\n0.049732 0.127948 0.121057 O\n0.375744 0.040675 0.748949 O\n0.350552 0.229979 0.484585 O\n0.588441 0.153219 0.008748 O\n0.008532 0.646729 0.193728 O\n-0.008531 0.353270 0.806272 O\n0.624256 0.959325 0.251052 O\n","nsites":32,"nelements":3,"elements":["Al","Si","O"],"chemical_system":"Al-O-Si","density":3.073021194477671,"density_atomic":0.09136277098220341,"volume":350.25207374930966,"volume_molar":6.591460280000762,"formula_full":"Al8 Si4 O20","formula_reduced":"Al2SiO5","formula_anonymous":"AB2C5","energy_above_hull":2.3401564624999995,"spacegroup":2},{"id":"jvasp-58433","created_at":"2022-09-04T14:37:58.222934Z","updated_at":"2022-09-04T14:37:58.222948Z","structure_string":"Al4 Si2 O10\n1.0\n4.717194 0.000000 0.000000\n-2.358597 4.408935 -1.749872\n0.000000 -0.024430 6.675149\nAl Si O\n4 2 10\ndirect\n0.875633 0.232393 0.272299 Al\n0.143240 0.767606 0.227701 Al\n0.856758 0.232393 0.772299 Al\n0.124365 0.767606 0.727701 Al\n0.499999 0.499999 0.500000 Si\n0.499999 0.499999 0.000000 Si\n0.312198 0.499999 0.750000 O\n0.687800 0.499999 0.250000 O\n0.907897 0.663311 0.952172 O\n0.744586 0.336688 0.547828 O\n0.092101 0.336688 0.047828 O\n0.255412 0.663311 0.452172 O\n0.536772 0.860627 0.145392 O\n0.176145 0.139372 0.354608 O\n0.463226 0.139372 0.854608 O\n0.823853 0.860627 0.645392 O\n","nsites":16,"nelements":3,"elements":["Al","Si","O"],"chemical_system":"Al-O-Si","density":3.8821219705817893,"density_atomic":0.11541782437446882,"volume":138.6267683238301,"volume_molar":5.217686949687589,"formula_full":"Al4 Si2 O10","formula_reduced":"Al2SiO5","formula_anonymous":"AB2C5","energy_above_hull":2.3152152125,"spacegroup":15},{"id":"jvasp-12160","created_at":"2022-09-04T14:36:56.952674Z","updated_at":"2022-09-04T14:36:56.952694Z","structure_string":"Al2 Si4 O11\n1.0\n2.670256 4.602355 -0.570601\n-2.479731 4.603478 0.383962\n-0.067179 0.003408 9.466700\nAl Si O\n2 4 11\ndirect\n0.312236 0.374911 -0.000191 Al\n0.687765 0.625088 0.000191 Al\n0.266294 0.745609 0.702236 Si\n0.733707 0.254391 0.297764 Si\n0.911593 0.452814 0.700869 Si\n0.088408 0.547185 0.299131 Si\n0.901153 0.415496 0.367586 O\n0.098848 0.584503 0.632414 O\n0.439985 0.339091 0.368228 O\n0.560016 0.660909 0.631772 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0.886202 Al\n0.335399 0.388159 0.582786 Al\n0.664601 0.611842 0.417215 Al\n0.206710 0.796427 0.564845 Si\n0.793290 0.203574 0.435156 Si\n0.310995 0.208894 0.168173 Si\n0.689005 0.791107 0.831828 Si\n0.371620 0.390878 0.353356 O\n0.138969 0.621342 0.130722 O\n0.861031 0.378660 0.869278 O\n0.929033 0.782502 0.945650 O\n0.070968 0.217499 0.054351 O\n0.435738 0.783364 0.435179 O\n0.564263 0.216637 0.564822 O\n0.628381 0.609124 0.646645 O\n0.166818 0.608153 0.652318 O\n0.744248 0.001167 0.774949 O\n0.454134 0.774912 0.954704 O\n0.545866 0.225089 0.045297 O\n0.965491 0.791519 0.446354 O\n0.034510 0.208482 0.553647 O\n0.319122 0.377630 0.815064 O\n0.255753 0.998834 0.225052 O\n0.256144 0.001865 0.731348 O\n0.743857 0.998136 0.268652 O\n0.833183 0.391848 0.347682 O\n0.680879 0.622371 0.184937 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