Materials Data on LiMnF4 by Materials Project
收藏DataCite Commons2021-02-04 更新2025-04-09 收录
下载链接：
https://www.osti.gov/servlets/purl/1757813/
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链接失效反馈资源简介：
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
