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Title: Materials Data on Al(CoSi)2 by Materials Project

Abstract

Al(CoSi)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Co+2.50+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.27–2.43 Å. Al3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. All Al–Si bond lengths are 2.78 Å. Si4- is bonded in a 11-coordinate geometry to five equivalent Co+2.50+, three equivalent Al3+, and three equivalent Si4- atoms. All Si–Si bond lengths are 2.67 Å.

Publication Date:
Other Number(s):
mp-10010
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; Al(CoSi)2; Al-Co-Si
OSTI Identifier:
1184822
DOI:
https://doi.org/10.17188/1184822

Citation Formats

The Materials Project. Materials Data on Al(CoSi)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1184822.
The Materials Project. Materials Data on Al(CoSi)2 by Materials Project. United States. doi:https://doi.org/10.17188/1184822
The Materials Project. 2020. "Materials Data on Al(CoSi)2 by Materials Project". United States. doi:https://doi.org/10.17188/1184822. https://www.osti.gov/servlets/purl/1184822. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1184822,
title = {Materials Data on Al(CoSi)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Al(CoSi)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Co+2.50+ is bonded in a 5-coordinate geometry to five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.27–2.43 Å. Al3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. All Al–Si bond lengths are 2.78 Å. Si4- is bonded in a 11-coordinate geometry to five equivalent Co+2.50+, three equivalent Al3+, and three equivalent Si4- atoms. All Si–Si bond lengths are 2.67 Å.},
doi = {10.17188/1184822},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}