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Title: Materials Data on LiSiRu2 by Materials Project

Abstract

LiRu2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Ru and six equivalent Si atoms. All Li–Ru bond lengths are 2.52 Å. All Li–Si bond lengths are 2.91 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Ru–Si bond lengths are 2.52 Å. Si is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Ru atoms.

Authors:
Publication Date:
Other Number(s):
mp-865838
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; LiSiRu2; Li-Ru-Si
OSTI Identifier:
1311025
DOI:
https://doi.org/10.17188/1311025

Citation Formats

The Materials Project. Materials Data on LiSiRu2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1311025.
The Materials Project. Materials Data on LiSiRu2 by Materials Project. United States. doi:https://doi.org/10.17188/1311025
The Materials Project. 2020. "Materials Data on LiSiRu2 by Materials Project". United States. doi:https://doi.org/10.17188/1311025. https://www.osti.gov/servlets/purl/1311025. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1311025,
title = {Materials Data on LiSiRu2 by Materials Project},
author = {The Materials Project},
abstractNote = {LiRu2Si is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Ru and six equivalent Si atoms. All Li–Ru bond lengths are 2.52 Å. All Li–Si bond lengths are 2.91 Å. Ru is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Si atoms. All Ru–Si bond lengths are 2.52 Å. Si is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Ru atoms.},
doi = {10.17188/1311025},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}