Materials Data on SmCoC2 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/1752565/
下载链接
链接失效反馈官方服务：
资源简介：
SmCoC2 crystallizes in the monoclinic Cc space group. The structure is three-dimensional. Sm3+ is bonded in a 8-coordinate geometry to eight C+2.50- atoms. There are a spread of Sm–C bond distances ranging from 2.68–2.74 Å. Co2+ is bonded in a 4-coordinate geometry to four C+2.50- atoms. There are a spread of Co–C bond distances ranging from 1.92–1.99 Å. There are two inequivalent C+2.50- sites. In the first C+2.50- site, C+2.50- is bonded in a 7-coordinate geometry to four equivalent Sm3+, two equivalent Co2+, and one C+2.50- atom. The C–C bond length is 1.38 Å. In the second C+2.50- site, C+2.50- is bonded in a 7-coordinate geometry to four equivalent Sm3+, two equivalent Co2+, and one C+2.50- atom.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-30
