{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4556","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4554","results":[{"id":"jvasp-120895","created_at":"2022-09-04T14:38:54.373630Z","updated_at":"2022-09-04T14:38:54.373653Z","structure_string":"Bi2 O2\n1.0\n3.538842 -0.155144 -0.501007\n-1.557161 -4.701349 0.481318\n1.428001 0.285090 -4.801923\nBi O\n2 2\ndirect\n-0.008284 0.055806 0.074376 Bi\n0.241910 0.512432 0.526343 Bi\n0.934081 0.636572 0.218872 O\n0.515318 0.212753 0.648248 O\n","nsites":4,"nelements":2,"elements":["Bi","O"],"chemical_system":"Bi-O","density":9.663679549067037,"density_atomic":0.05173445662599605,"volume":77.31790881495486,"volume_molar":11.640483253812576,"formula_full":"Bi2 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0.019593\n0.550766 2.750221 -5.564221\nCd O\n1 3\ndirect\n0.005732 0.042292 0.015137 Cd\n0.511176 0.536581 0.011932 O\n0.091167 0.356459 0.594542 O\n0.272544 0.453217 0.437454 O\n","nsites":4,"nelements":2,"elements":["Cd","O"],"chemical_system":"Cd-O","density":4.75609331274595,"density_atomic":0.07142199676065669,"volume":56.00515501414024,"volume_molar":8.431773169519309,"formula_full":"Cd1 O3","formula_reduced":"CdO3","formula_anonymous":"AB3","energy_above_hull":1.4589571875000005,"spacegroup":1},{"id":"jvasp-121289","created_at":"2022-09-04T14:38:54.009014Z","updated_at":"2022-09-04T14:38:54.009042Z","structure_string":"As3 H1\n1.0\n5.862707 0.485831 0.977321\n-2.601119 -5.259432 -0.279103\n-1.017492 1.980304 -3.168968\nAs H\n3 1\ndirect\n0.906320 0.005204 0.059338 As\n0.975575 0.466869 0.075381 As\n0.574596 0.110500 0.191650 As\n0.203103 0.244863 0.582829 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