{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3557","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-density&page=3555","results":[{"id":"jvasp-47962","created_at":"2022-09-04T14:35:42.791441Z","updated_at":"2022-09-04T14:35:42.791470Z","structure_string":"Li2 V1 O2 F1\n1.0\n1.407608 -2.438050 -0.000000\n1.407608 2.438050 0.000000\n-0.000000 0.000000 7.282780\nLi V O F\n2 1 2 1\ndirect\n0.333334 0.666668 0.658488 Li\n0.666668 0.333334 0.341512 Li\n0.000000 0.000000 0.000000 V\n0.333334 0.666668 0.164058 O\n0.666668 0.333334 0.835942 O\n0.000000 0.000000 0.500000 F\n","nsites":6,"nelements":4,"elements":["Li","V","O","F"],"chemical_system":"F-Li-O-V","density":3.8475455845063973,"density_atomic":0.12003274263536616,"volume":49.986360956749266,"volume_molar":5.01708169602854,"formula_full":"Li2 V1 O2 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0.968984 Br\n0.710468 0.800319 0.031015 Br\n0.210467 0.699681 0.468984 Br\n0.502718 0.428927 0.252324 Br\n0.789533 0.300319 0.531015 Br\n0.798360 0.290292 0.962215 Br\n","nsites":18,"nelements":3,"elements":["K","Sn","Br"],"chemical_system":"Br-K-Sn","density":3.8471327622544567,"density_atomic":0.030829859719846,"volume":583.8495589525152,"volume_molar":19.53346792597758,"formula_full":"K4 Sn2 Br12","formula_reduced":"K2SnBr6","formula_anonymous":"AB2C6","energy_above_hull":0.0,"spacegroup":14},{"id":"jvasp-12582","created_at":"2022-09-04T14:38:28.634526Z","updated_at":"2022-09-04T14:38:28.634555Z","structure_string":"Zn2 H4 Se2 O10\n1.0\n5.125008 -0.061436 -1.596573\n-1.231402 4.975252 -1.596573\n0.006371 0.008040 7.681996\nZn H Se O\n2 4 2 10\ndirect\n-0.000000 0.000000 0.500000 Zn\n0.500000 0.499999 0.000000 Zn\n0.628871 0.036987 0.202307 H\n0.463013 0.871129 0.297694 H\n0.371130 0.963012 0.797695 H\n0.536988 0.128870 0.702307 H\n0.912283 0.587717 0.750001 Se\n0.087718 0.412282 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