DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Si3Ru by Materials Project

Abstract

RuSi3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ru4+ is bonded in a distorted body-centered cubic geometry to fourteen Si+1.33- atoms. There are eight shorter (2.61 Å) and six longer (3.01 Å) Ru–Si bond lengths. There are two inequivalent Si+1.33- sites. In the first Si+1.33- site, Si+1.33- is bonded in a distorted body-centered cubic geometry to four equivalent Ru4+ and four equivalent Si+1.33- atoms. All Si–Si bond lengths are 2.61 Å. In the second Si+1.33- site, Si+1.33- is bonded in a 8-coordinate geometry to six equivalent Ru4+ and eight equivalent Si+1.33- atoms.

Authors:
Publication Date:
Other Number(s):
mp-978509
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; Si3Ru; Ru-Si
OSTI Identifier:
1315928
DOI:
https://doi.org/10.17188/1315928

Citation Formats

The Materials Project. Materials Data on Si3Ru by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1315928.
The Materials Project. Materials Data on Si3Ru by Materials Project. United States. doi:https://doi.org/10.17188/1315928
The Materials Project. 2020. "Materials Data on Si3Ru by Materials Project". United States. doi:https://doi.org/10.17188/1315928. https://www.osti.gov/servlets/purl/1315928. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1315928,
title = {Materials Data on Si3Ru by Materials Project},
author = {The Materials Project},
abstractNote = {RuSi3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ru4+ is bonded in a distorted body-centered cubic geometry to fourteen Si+1.33- atoms. There are eight shorter (2.61 Å) and six longer (3.01 Å) Ru–Si bond lengths. There are two inequivalent Si+1.33- sites. In the first Si+1.33- site, Si+1.33- is bonded in a distorted body-centered cubic geometry to four equivalent Ru4+ and four equivalent Si+1.33- atoms. All Si–Si bond lengths are 2.61 Å. In the second Si+1.33- site, Si+1.33- is bonded in a 8-coordinate geometry to six equivalent Ru4+ and eight equivalent Si+1.33- atoms.},
doi = {10.17188/1315928},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}