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Title: Materials Data on Fe2Si by Materials Project

Abstract

Fe2Si crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Fe2+ is bonded in a 8-coordinate geometry to four equivalent Fe2+ and four equivalent Si4- atoms. All Fe–Fe bond lengths are 2.49 Å. All Fe–Si bond lengths are 2.38 Å. Si4- is bonded in a body-centered cubic geometry to eight equivalent Fe2+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-1225177
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; Fe2Si; Fe-Si
OSTI Identifier:
1686581
DOI:
https://doi.org/10.17188/1686581

Citation Formats

The Materials Project. Materials Data on Fe2Si by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1686581.
The Materials Project. Materials Data on Fe2Si by Materials Project. United States. doi:https://doi.org/10.17188/1686581
The Materials Project. 2020. "Materials Data on Fe2Si by Materials Project". United States. doi:https://doi.org/10.17188/1686581. https://www.osti.gov/servlets/purl/1686581. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1686581,
title = {Materials Data on Fe2Si by Materials Project},
author = {The Materials Project},
abstractNote = {Fe2Si crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Fe2+ is bonded in a 8-coordinate geometry to four equivalent Fe2+ and four equivalent Si4- atoms. All Fe–Fe bond lengths are 2.49 Å. All Fe–Si bond lengths are 2.38 Å. Si4- is bonded in a body-centered cubic geometry to eight equivalent Fe2+ atoms.},
doi = {10.17188/1686581},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}