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Title: Materials Data on CoSi by Materials Project

Abstract

CoSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Co4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.32–2.43 Å. Si4- is bonded in a 7-coordinate geometry to seven equivalent Co4+ atoms.

Publication Date:
Other Number(s):
mp-7577
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; CoSi; Co-Si
OSTI Identifier:
1290870
DOI:
10.17188/1290870

Citation Formats

The Materials Project. Materials Data on CoSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1290870.
The Materials Project. Materials Data on CoSi by Materials Project. United States. doi:10.17188/1290870.
The Materials Project. 2020. "Materials Data on CoSi by Materials Project". United States. doi:10.17188/1290870. https://www.osti.gov/servlets/purl/1290870. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1290870,
title = {Materials Data on CoSi by Materials Project},
author = {The Materials Project},
abstractNote = {CoSi crystallizes in the cubic P2_13 space group. The structure is three-dimensional. Co4+ is bonded in a 7-coordinate geometry to seven equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.32–2.43 Å. Si4- is bonded in a 7-coordinate geometry to seven equivalent Co4+ atoms.},
doi = {10.17188/1290870},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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