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Title: Materials Data on SiRu2 by Materials Project

Abstract

Ru2Si is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Ru2+ sites. In the first Ru2+ site, Ru2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Ru–Si bond distances ranging from 2.47–2.88 Å. In the second Ru2+ site, Ru2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Ru–Si bond distances ranging from 2.45–2.86 Å. Si4- is bonded in a 10-coordinate geometry to ten Ru2+ atoms.

Publication Date:
Other Number(s):
mp-10025
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; SiRu2; Ru-Si
OSTI Identifier:
1185061
DOI:
10.17188/1185061

Citation Formats

The Materials Project. Materials Data on SiRu2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1185061.
The Materials Project. Materials Data on SiRu2 by Materials Project. United States. doi:10.17188/1185061.
The Materials Project. 2020. "Materials Data on SiRu2 by Materials Project". United States. doi:10.17188/1185061. https://www.osti.gov/servlets/purl/1185061. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1185061,
title = {Materials Data on SiRu2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ru2Si is Cotunnite structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. there are two inequivalent Ru2+ sites. In the first Ru2+ site, Ru2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Ru–Si bond distances ranging from 2.47–2.88 Å. In the second Ru2+ site, Ru2+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Ru–Si bond distances ranging from 2.45–2.86 Å. Si4- is bonded in a 10-coordinate geometry to ten Ru2+ atoms.},
doi = {10.17188/1185061},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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