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

Title: Materials Data on CrSi by Materials Project

Abstract

CrSi is alpha-derived structured and crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Cr4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Cr–Si bond distances ranging from 2.32–2.56 Å. Si4- is bonded in a 7-coordinate geometry to seven equivalent Cr4+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-7576
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; CrSi; Cr-Si
OSTI Identifier:
1290850
DOI:
https://doi.org/10.17188/1290850

Citation Formats

The Materials Project. Materials Data on CrSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290850.
The Materials Project. Materials Data on CrSi by Materials Project. United States. doi:https://doi.org/10.17188/1290850
The Materials Project. 2020. "Materials Data on CrSi by Materials Project". United States. doi:https://doi.org/10.17188/1290850. https://www.osti.gov/servlets/purl/1290850. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1290850,
title = {Materials Data on CrSi by Materials Project},
author = {The Materials Project},
abstractNote = {CrSi is alpha-derived structured and crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Cr4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Cr–Si bond distances ranging from 2.32–2.56 Å. Si4- is bonded in a 7-coordinate geometry to seven equivalent Cr4+ atoms.},
doi = {10.17188/1290850},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}