{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=3412","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume&page=3410","results":[{"id":"jvasp-36094","created_at":"2022-09-04T14:37:30.691523Z","updated_at":"2022-09-04T14:37:30.691546Z","structure_string":"Ce2 Cu4 Sb4\n1.0\n4.703366 0.000000 0.000000\n0.000000 4.703366 0.000000\n0.000000 -0.000000 9.902674\nCe Cu Sb\n2 4 4\ndirect\n0.000000 0.500000 0.759007 Ce\n0.500000 0.000000 0.240993 Ce\n0.500000 0.500000 0.000000 Cu\n0.000000 0.000000 0.000000 Cu\n0.000000 0.500000 0.378265 Cu\n0.500000 0.000000 0.621734 Cu\n0.000000 0.500000 0.126404 Sb\n0.500000 0.000000 0.873595 Sb\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.500000 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0.273602 0.635827 Ag\n0.501439 0.773600 0.135829 Ag\n0.886430 0.366224 0.927234 O\n0.386430 0.866225 0.427233 O\n0.299361 0.554402 0.740297 O\n0.799362 0.054404 0.240297 O\n0.700637 0.445596 0.259703 O\n0.311321 0.167734 0.127239 O\n0.113570 0.633775 0.072766 O\n0.613566 0.133772 0.572766 O\n0.188679 0.332265 0.372762 O\n0.811320 0.667734 0.627237 O\n0.200639 0.945596 0.759702 O\n0.688677 0.832264 0.872763 O\n","nsites":20,"nelements":3,"elements":["Co","Ag","O"],"chemical_system":"Ag-Co-O","density":6.510822245136544,"density_atomic":0.09126899898740803,"volume":219.1324570433747,"volume_molar":6.598232506999279,"formula_full":"Co4 Ag4 O12","formula_reduced":"CoAgO3","formula_anonymous":"ABC3","energy_above_hull":2.039047732,"spacegroup":148},{"id":"jvasp-58486","created_at":"2022-09-04T14:38:09.337197Z","updated_at":"2022-09-04T14:38:09.337213Z","structure_string":"Zn1 Co4 S8\n1.0\n5.656192 -0.191302 3.982282\n1.963495 5.307900 3.982282\n-0.284888 -0.191302 6.911579\nZn Co S\n1 4 8\ndirect\n0.500000 0.500001 0.499999 Zn\n0.500001 0.999999 0.500000 Co\n0.999999 0.500000 0.500001 Co\n0.500000 0.500000 -0.000000 Co\n0.000000 0.000000 0.000000 Co\n0.761042 0.268783 0.761043 S\n0.238956 0.238957 0.731217 S\n0.238956 0.731218 0.238956 S\n0.731216 0.238957 0.238957 S\n0.262284 0.262285 0.262284 S\n0.737716 0.737717 0.737716 S\n0.268784 0.761044 0.761043 S\n0.761044 0.761044 0.268782 S\n","nsites":13,"nelements":3,"elements":["Zn","Co","S"],"chemical_system":"Co-S-Zn","density":4.225483512752561,"density_atomic":0.059319814695107165,"volume":219.15105545790368,"volume_molar":10.15198848976971,"formula_full":"Zn1 Co4 S8","formula_reduced":"Zn(CoS2)4","formula_anonymous":"AB4C8","energy_above_hull":2.494557230769231,"spacegroup":166},{"id":"jvasp-40957","created_at":"2022-09-04T14:37:43.198864Z","updated_at":"2022-09-04T14:37:43.198890Z","structure_string":"Ho4 Mg2 Ge4\n1.0\n7.211632 0.000000 0.000000\n0.000000 7.211632 -0.000000\n0.000000 -0.000000 4.214007\nHo Mg Ge\n4 2 4\ndirect\n0.177122 0.322878 0.500000 Ho\n0.322878 0.822878 0.500000 Ho\n0.677122 0.177122 0.500000 Ho\n0.822878 0.677122 0.500000 Ho\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.124754 0.624754 0.000000 Ge\n0.375245 0.124754 0.000000 Ge\n0.624754 0.875245 0.000000 Ge\n0.875245 0.375245 0.000000 Ge\n","nsites":10,"nelements":3,"elements":["Ho","Mg","Ge"],"chemical_system":"Ge-Ho-Mg","density":7.568415254402314,"density_atomic":0.04562865140627991,"volume":219.16054259328143,"volume_molar":13.198156365347161,"formula_full":"Ho4 Mg2 Ge4","formula_reduced":"Ho2MgGe2","formula_anonymous":"AB2C2","energy_above_hull":0.5998784166666664,"spacegroup":127},{"id":"jvasp-23415","created_at":"2022-09-04T14:37:32.912663Z","updated_at":"2022-09-04T14:37:32.912689Z","structure_string":"Tb4 Si4 Ir4\n1.0\n4.276045 -0.000000 0.000000\n-0.000000 6.921572 0.000000\n0.000000 0.000000 7.405015\nTb Si Ir\n4 4 4\ndirect\n0.749999 0.502736 0.813669 Tb\n0.250000 0.997264 0.313669 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