{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=468","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=density&page=466","results":[{"id":"jvasp-113588","created_at":"2022-09-04T14:38:46.594695Z","updated_at":"2022-09-04T14:38:46.594718Z","structure_string":"Ta1 Ag1 S1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nTa Ag S\n1 1 1\ndirect\n-0.033579 -0.083344 0.000000 Ta\n0.344230 -0.000478 0.000000 Ag\n0.057402 0.346546 0.000000 S\n","nsites":3,"nelements":3,"elements":["Ta","Ag","S"],"chemical_system":"Ag-S-Ta","density":2.774500032779955,"density_atomic":0.015621142021024966,"volume":192.04741855379137,"volume_molar":38.55121957085225,"formula_full":"Ta1 Ag1 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0.383228 Ca\n0.134101 0.634191 0.844352 B\n0.634101 0.865810 0.344352 B\n0.865899 0.365810 0.155647 B\n0.365899 0.134190 0.655647 B\n0.395293 0.626847 0.588114 Cl\n0.604708 0.373153 0.411886 Cl\n0.104707 0.126847 0.911886 Cl\n0.895293 0.873154 0.088114 Cl\n0.010255 0.490280 0.811624 O\n0.489745 0.990281 0.688375 O\n0.018206 0.770825 0.795171 O\n0.411804 0.641185 0.927805 O\n0.510255 0.009720 0.311624 O\n0.518207 0.729175 0.295171 O\n0.989745 0.509720 0.188375 O\n0.481793 0.270825 0.704828 O\n0.588196 0.358815 0.072194 O\n0.088196 0.141185 0.572194 O\n0.911804 0.858815 0.427805 O\n0.981794 0.229175 0.204828 O\n","nsites":28,"nelements":4,"elements":["Ca","B","Cl","O"],"chemical_system":"B-Ca-Cl-O","density":2.7753990119268135,"density_atomic":0.06707838095184387,"volume":417.4221202521485,"volume_molar":8.977767016057447,"formula_full":"Ca8 B4 Cl4 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