Materials Data on LiEr2S2O8F3 by Materials Project

Kristin Persson
LiEr2S2O8F3 crystallizes in the orthorhombic Pbcn space group. The structure is three-dimensional. Li1+ is bonded in a 7-coordinate geometry to four O2- and three F1- atoms. There are two shorter (2.12 Å) and two longer (2.51 Å) Li–O bond lengths. There are one shorter (1.97 Å) and two longer (2.48 Å) Li–F bond lengths. Er3+ is bonded in a 8-coordinate geometry to four O2- and four F1- atoms. There are a spread of Er–O bond...
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