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Title: Materials Data on LuSiRh by Materials Project

Abstract

LuRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Lu–Rh bond distances ranging from 2.95–3.24 Å. There are a spread of Lu–Si bond distances ranging from 2.92–2.95 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Si atoms. There are three shorter (2.48 Å) and one longer (2.57 Å) Rh–Si bond lengths. Si is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Rh atoms.

Publication Date:
Other Number(s):
mp-22801
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LuSiRh; Lu-Rh-Si
OSTI Identifier:
1198990
DOI:
10.17188/1198990

Citation Formats

The Materials Project. Materials Data on LuSiRh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1198990.
The Materials Project. Materials Data on LuSiRh by Materials Project. United States. doi:10.17188/1198990.
The Materials Project. 2020. "Materials Data on LuSiRh by Materials Project". United States. doi:10.17188/1198990. https://www.osti.gov/servlets/purl/1198990. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1198990,
title = {Materials Data on LuSiRh by Materials Project},
author = {The Materials Project},
abstractNote = {LuRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Lu–Rh bond distances ranging from 2.95–3.24 Å. There are a spread of Lu–Si bond distances ranging from 2.92–2.95 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Lu and four equivalent Si atoms. There are three shorter (2.48 Å) and one longer (2.57 Å) Rh–Si bond lengths. Si is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Rh atoms.},
doi = {10.17188/1198990},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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