Materials Data on Er5Ge3C 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/1753593/
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资源简介：
Er5Ge3C crystallizes in the hexagonal P6_3/mcm space group. The structure is three-dimensional. there are two inequivalent Er sites. In the first Er site, Er is bonded in a 6-coordinate geometry to six equivalent Ge atoms. All Er–Ge bond lengths are 3.02 Å. In the second Er site, Er is bonded in a 2-coordinate geometry to five equivalent Ge and two equivalent C atoms. There are a spread of Er–Ge bond distances ranging from 2.98–3.57 Å. Both Er–C bond lengths are 2.46 Å. Ge is bonded in a 9-coordinate geometry to nine Er atoms. C is bonded to six equivalent Er atoms to form face-sharing CEr6 octahedra.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-30
