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

Title: Materials Data on CrCoSi2 by Materials Project

Abstract

CrCoSi2 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Cr6+ is bonded in a 7-coordinate geometry to seven Si4- atoms. There are a spread of Cr–Si bond distances ranging from 2.35–2.54 Å. Co2+ is bonded in a 7-coordinate geometry to seven Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.28–2.55 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 7-coordinate geometry to four equivalent Cr6+ and three equivalent Co2+ atoms. In the second Si4- site, Si4- is bonded in a 7-coordinate geometry to three equivalent Cr6+ and four equivalent Co2+ atoms.

Publication Date:
Other Number(s):
mp-1226249
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; CrCoSi2; Co-Cr-Si
OSTI Identifier:
1687683
DOI:
https://doi.org/10.17188/1687683

Citation Formats

The Materials Project. Materials Data on CrCoSi2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1687683.
The Materials Project. Materials Data on CrCoSi2 by Materials Project. United States. doi:https://doi.org/10.17188/1687683
The Materials Project. 2020. "Materials Data on CrCoSi2 by Materials Project". United States. doi:https://doi.org/10.17188/1687683. https://www.osti.gov/servlets/purl/1687683. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1687683,
title = {Materials Data on CrCoSi2 by Materials Project},
author = {The Materials Project},
abstractNote = {CrCoSi2 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Cr6+ is bonded in a 7-coordinate geometry to seven Si4- atoms. There are a spread of Cr–Si bond distances ranging from 2.35–2.54 Å. Co2+ is bonded in a 7-coordinate geometry to seven Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.28–2.55 Å. There are two inequivalent Si4- sites. In the first Si4- site, Si4- is bonded in a 7-coordinate geometry to four equivalent Cr6+ and three equivalent Co2+ atoms. In the second Si4- site, Si4- is bonded in a 7-coordinate geometry to three equivalent Cr6+ and four equivalent Co2+ atoms.},
doi = {10.17188/1687683},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}