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Title: Materials Data on FeCoSi2 by Materials Project

Abstract

FeCoSi2 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Fe is bonded in a 7-coordinate geometry to four equivalent Co and seven Si atoms. There are a spread of Fe–Co bond distances ranging from 2.71–2.76 Å. There are a spread of Fe–Si bond distances ranging from 2.28–2.48 Å. Co is bonded in a 7-coordinate geometry to four equivalent Fe, two equivalent Co, and seven Si atoms. Both Co–Co bond lengths are 2.70 Å. There are a spread of Co–Si bond distances ranging from 2.30–2.49 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 7-coordinate geometry to four equivalent Fe and three equivalent Co atoms. In the second Si site, Si is bonded in a 7-coordinate geometry to three equivalent Fe and four equivalent Co atoms.

Authors:
Publication Date:
Other Number(s):
mp-1224983
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; FeCoSi2; Co-Fe-Si
OSTI Identifier:
1666544
DOI:
https://doi.org/10.17188/1666544

Citation Formats

The Materials Project. Materials Data on FeCoSi2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1666544.
The Materials Project. Materials Data on FeCoSi2 by Materials Project. United States. doi:https://doi.org/10.17188/1666544
The Materials Project. 2020. "Materials Data on FeCoSi2 by Materials Project". United States. doi:https://doi.org/10.17188/1666544. https://www.osti.gov/servlets/purl/1666544. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1666544,
title = {Materials Data on FeCoSi2 by Materials Project},
author = {The Materials Project},
abstractNote = {FeCoSi2 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. Fe is bonded in a 7-coordinate geometry to four equivalent Co and seven Si atoms. There are a spread of Fe–Co bond distances ranging from 2.71–2.76 Å. There are a spread of Fe–Si bond distances ranging from 2.28–2.48 Å. Co is bonded in a 7-coordinate geometry to four equivalent Fe, two equivalent Co, and seven Si atoms. Both Co–Co bond lengths are 2.70 Å. There are a spread of Co–Si bond distances ranging from 2.30–2.49 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a 7-coordinate geometry to four equivalent Fe and three equivalent Co atoms. In the second Si site, Si is bonded in a 7-coordinate geometry to three equivalent Fe and four equivalent Co atoms.},
doi = {10.17188/1666544},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}