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Title: Materials Data on Al3Co3Si4 by Materials Project

Abstract

Co3Si4(Al)3 crystallizes in the cubic Im-3m space group. The structure is three-dimensional and consists of twelve aluminum molecules and one Co3Si4 framework. In the Co3Si4 framework, Co+2.33+ is bonded in a 4-coordinate geometry to four equivalent Si4- atoms. All Co–Si bond lengths are 2.33 Å. Si4- is bonded in a 4-coordinate geometry to three equivalent Co+2.33+ and four equivalent Si4- atoms. There are one shorter (2.47 Å) and three longer (2.63 Å) Si–Si bond lengths.

Authors:
Publication Date:
Other Number(s):
mp-1214851
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; Al3Co3Si4; Al-Co-Si
OSTI Identifier:
1741999
DOI:
https://doi.org/10.17188/1741999

Citation Formats

The Materials Project. Materials Data on Al3Co3Si4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1741999.
The Materials Project. Materials Data on Al3Co3Si4 by Materials Project. United States. doi:https://doi.org/10.17188/1741999
The Materials Project. 2020. "Materials Data on Al3Co3Si4 by Materials Project". United States. doi:https://doi.org/10.17188/1741999. https://www.osti.gov/servlets/purl/1741999. Pub date:Thu Apr 30 00:00:00 EDT 2020
@article{osti_1741999,
title = {Materials Data on Al3Co3Si4 by Materials Project},
author = {The Materials Project},
abstractNote = {Co3Si4(Al)3 crystallizes in the cubic Im-3m space group. The structure is three-dimensional and consists of twelve aluminum molecules and one Co3Si4 framework. In the Co3Si4 framework, Co+2.33+ is bonded in a 4-coordinate geometry to four equivalent Si4- atoms. All Co–Si bond lengths are 2.33 Å. Si4- is bonded in a 4-coordinate geometry to three equivalent Co+2.33+ and four equivalent Si4- atoms. There are one shorter (2.47 Å) and three longer (2.63 Å) Si–Si bond lengths.},
doi = {10.17188/1741999},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}