Materials Data on LiMg by Materials Project
收藏DataCite Commons2021-02-04 更新2025-04-09 收录
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https://www.osti.gov/servlets/purl/1757810/
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资源简介：
LiMg crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Li is bonded in a 8-coordinate geometry to two equivalent Li and six equivalent Mg atoms. Both Li–Li bond lengths are 2.84 Å. There are two shorter (2.96 Å) and four longer (3.00 Å) Li–Mg bond lengths. Mg is bonded in a 8-coordinate geometry to six equivalent Li atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)创建时间：
2021-01-15
