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Title: Materials Data on FeB by Materials Project

Abstract

FeB crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Fe3+ is bonded in a 7-coordinate geometry to seven equivalent B3- atoms. There are a spread of Fe–B bond distances ranging from 2.14–2.17 Å. B3- is bonded in a 9-coordinate geometry to seven equivalent Fe3+ and two equivalent B3- atoms. Both B–B bond lengths are 1.81 Å.

Authors:
Publication Date:
Other Number(s):
mp-1007881
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; FeB; B-Fe
OSTI Identifier:
1324746
DOI:
https://doi.org/10.17188/1324746

Citation Formats

The Materials Project. Materials Data on FeB by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1324746.
The Materials Project. Materials Data on FeB by Materials Project. United States. doi:https://doi.org/10.17188/1324746
The Materials Project. 2020. "Materials Data on FeB by Materials Project". United States. doi:https://doi.org/10.17188/1324746. https://www.osti.gov/servlets/purl/1324746. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1324746,
title = {Materials Data on FeB by Materials Project},
author = {The Materials Project},
abstractNote = {FeB crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Fe3+ is bonded in a 7-coordinate geometry to seven equivalent B3- atoms. There are a spread of Fe–B bond distances ranging from 2.14–2.17 Å. B3- is bonded in a 9-coordinate geometry to seven equivalent Fe3+ and two equivalent B3- atoms. Both B–B bond lengths are 1.81 Å.},
doi = {10.17188/1324746},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}