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Title: Materials Data on YSiRh by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1194936· OSTI ID:1194936

YRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Y–Rh bond distances ranging from 2.98–3.32 Å. There are a spread of Y–Si bond distances ranging from 2.98–3.03 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Y and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.48–2.63 Å. Si is bonded in a 9-coordinate geometry to five equivalent Y and four equivalent Rh atoms.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Contributing Organization:
MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231; EDCBEE
OSTI ID:
1194936
Report Number(s):
mp-19728
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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