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Title: Materials Data on LuSiRu by Materials Project

Abstract

LuRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Si atoms. There are a spread of Lu–Ru bond distances ranging from 2.91–2.93 Å. There are a spread of Lu–Si bond distances ranging from 2.96–2.98 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Lu and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.53 Å. Si is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Ru atoms.

Authors:
Publication Date:
Other Number(s):
mp-754955
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; LuSiRu; Lu-Ru-Si
OSTI Identifier:
1289646
DOI:
https://doi.org/10.17188/1289646

Citation Formats

The Materials Project. Materials Data on LuSiRu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289646.
The Materials Project. Materials Data on LuSiRu by Materials Project. United States. doi:https://doi.org/10.17188/1289646
The Materials Project. 2020. "Materials Data on LuSiRu by Materials Project". United States. doi:https://doi.org/10.17188/1289646. https://www.osti.gov/servlets/purl/1289646. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1289646,
title = {Materials Data on LuSiRu by Materials Project},
author = {The Materials Project},
abstractNote = {LuRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Si atoms. There are a spread of Lu–Ru bond distances ranging from 2.91–2.93 Å. There are a spread of Lu–Si bond distances ranging from 2.96–2.98 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Lu and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.53 Å. Si is bonded in a 9-coordinate geometry to five equivalent Lu and four equivalent Ru atoms.},
doi = {10.17188/1289646},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}