Materials Data on LiMnF4 by Materials Project
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资源简介：
LiMnF4 crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional and consists of two LiMnF4 frameworks. Li1+ is bonded in a 4-coordinate geometry to four equivalent F1- atoms. All Li–F bond lengths are 1.91 Å. Mn3+ is bonded in a 4-coordinate geometry to four equivalent F1- atoms. All Mn–F bond lengths are 1.89 Å. F1- is bonded in a distorted bent 150 degrees geometry to one Li1+ and one Mn3+ atom.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)创建时间：
2021-01-15
