Materials Data on YSiBRh3 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/1752905/
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资源简介：
YRh3BSi crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to twelve equivalent Rh, three equivalent B, and three equivalent Si atoms. All Y–Rh bond lengths are 3.24 Å. All Y–B bond lengths are 3.18 Å. All Y–Si bond lengths are 3.18 Å. Rh is bonded in a distorted rectangular see-saw-like geometry to four equivalent Y, two equivalent B, and two equivalent Si atoms. Both Rh–B bond lengths are 2.30 Å. Both Rh–Si bond lengths are 2.38 Å. B is bonded in a 9-coordinate geometry to three equivalent Y and six equivalent Rh atoms. Si is bonded in a 6-coordinate geometry to three equivalent Y and six equivalent Rh atoms.
提供机构：
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
创建时间：
2020-12-30
