Materials Data on Sr3LiSbO6 by Materials Project
Sr3LiSbO6 crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Li1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. All Li–O bond lengths are 2.32 Å. Sr2+ is bonded in a 8-coordinate geometry to eight equivalent O2- atoms. There are a spread of Sr–O bond distances ranging from 2.48–2.91 Å. Sb5+ is bonded in an octahedral geometry to six equivalent O2- atoms. All Sb–O bond lengths are 2.02 Å. O2- is bonded in a 6-coordinate geometry to one Li1+, four equivalent Sr2+, and one Sb5+ atom.