Materials Data on LiSnPHO5 by Materials Project

Kristin Persson
LiSnPHO5 crystallizes in the triclinic P-1 space group. The structure is three-dimensional. Li1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Li–O bond distances ranging from 2.18–2.72 Å. There are two inequivalent Sn3+ sites. In the first Sn3+ site, Sn3+ is bonded in an octahedral geometry to two equivalent H1+ and four O2- atoms. Both Sn–H bond lengths are 2.09 Å. There are two shorter (2.26 Å) and...
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