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Title: Materials Data on FeCoSi by Materials Project

Abstract

FeCoSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Fe2+ is bonded in a 8-coordinate geometry to two equivalent Fe2+, one Co2+, and five equivalent Si4- atoms. Both Fe–Fe bond lengths are 2.47 Å. The Fe–Co bond length is 2.49 Å. There are a spread of Fe–Si bond distances ranging from 2.41–2.54 Å. Co2+ is bonded in a 6-coordinate geometry to one Fe2+ and five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.31–2.61 Å. Si4- is bonded in a 10-coordinate geometry to five equivalent Fe2+ and five equivalent Co2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1102660
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; FeCoSi; Co-Fe-Si
OSTI Identifier:
1683868
DOI:
https://doi.org/10.17188/1683868

Citation Formats

The Materials Project. Materials Data on FeCoSi by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1683868.
The Materials Project. Materials Data on FeCoSi by Materials Project. United States. doi:https://doi.org/10.17188/1683868
The Materials Project. 2018. "Materials Data on FeCoSi by Materials Project". United States. doi:https://doi.org/10.17188/1683868. https://www.osti.gov/servlets/purl/1683868. Pub date:Wed Jul 18 00:00:00 EDT 2018
@article{osti_1683868,
title = {Materials Data on FeCoSi by Materials Project},
author = {The Materials Project},
abstractNote = {FeCoSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Fe2+ is bonded in a 8-coordinate geometry to two equivalent Fe2+, one Co2+, and five equivalent Si4- atoms. Both Fe–Fe bond lengths are 2.47 Å. The Fe–Co bond length is 2.49 Å. There are a spread of Fe–Si bond distances ranging from 2.41–2.54 Å. Co2+ is bonded in a 6-coordinate geometry to one Fe2+ and five equivalent Si4- atoms. There are a spread of Co–Si bond distances ranging from 2.31–2.61 Å. Si4- is bonded in a 10-coordinate geometry to five equivalent Fe2+ and five equivalent Co2+ atoms.},
doi = {10.17188/1683868},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2018},
month = {7}
}