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

Title: Materials Data on Si2Ru by Materials Project

Abstract

RuSi2 crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. there are two inequivalent Ru sites. In the first Ru site, Ru is bonded in a 8-coordinate geometry to eight Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.49 Å. In the second Ru site, Ru is bonded in a 8-coordinate geometry to eight Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.53 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 4-coordinate geometry to four Ru and five Si atoms. There are a spread of Si–Si bond distances ranging from 2.58–2.70 Å. In the second Si site, Si is bonded in a 4-coordinate geometry to four Ru and five Si atoms. There are one shorter (2.55 Å) and one longer (2.59 Å) Si–Si bond lengths.

Publication Date:
Other Number(s):
mp-569815
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; Si2Ru; Ru-Si
OSTI Identifier:
1275278
DOI:
10.17188/1275278

Citation Formats

The Materials Project. Materials Data on Si2Ru by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275278.
The Materials Project. Materials Data on Si2Ru by Materials Project. United States. doi:10.17188/1275278.
The Materials Project. 2020. "Materials Data on Si2Ru by Materials Project". United States. doi:10.17188/1275278. https://www.osti.gov/servlets/purl/1275278. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1275278,
title = {Materials Data on Si2Ru by Materials Project},
author = {The Materials Project},
abstractNote = {RuSi2 crystallizes in the orthorhombic Cmce space group. The structure is three-dimensional. there are two inequivalent Ru sites. In the first Ru site, Ru is bonded in a 8-coordinate geometry to eight Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.49 Å. In the second Ru site, Ru is bonded in a 8-coordinate geometry to eight Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.53 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 4-coordinate geometry to four Ru and five Si atoms. There are a spread of Si–Si bond distances ranging from 2.58–2.70 Å. In the second Si site, Si is bonded in a 4-coordinate geometry to four Ru and five Si atoms. There are one shorter (2.55 Å) and one longer (2.59 Å) Si–Si bond lengths.},
doi = {10.17188/1275278},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

Dataset:

Save / Share: