Materials Data on RbSi 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/1758258/
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资源简介：
RbSi crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 8-coordinate geometry to eight equivalent Si atoms. There are a spread of Rb–Si bond distances ranging from 3.65–3.84 Å. In the second Rb site, Rb is bonded in a 6-coordinate geometry to six equivalent Si atoms. There are a spread of Rb–Si bond distances ranging from 3.67–3.80 Å. Si is bonded in a 10-coordinate geometry to seven Rb and three equivalent Si atoms. There are two shorter (2.43 Å) and one longer (2.44 Å) Si–Si bond lengths.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2021-01-15
