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Title: Materials Data on FeB2 by Materials Project

Abstract

FeB2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Fe is bonded in a 10-coordinate geometry to ten equivalent B atoms. There are a spread of Fe–B bond distances ranging from 2.03–2.23 Å. B is bonded in a 9-coordinate geometry to five equivalent Fe and four equivalent B atoms. There are a spread of B–B bond distances ranging from 1.74–2.16 Å.

Publication Date:
Other Number(s):
mp-1101938
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; B-Fe; FeB2; crystal structure
OSTI Identifier:
1723626
DOI:
https://doi.org/10.17188/1723626

Citation Formats

Materials Data on FeB2 by Materials Project. United States: N. p., 2018. Web. doi:10.17188/1723626.
Materials Data on FeB2 by Materials Project. United States. doi:https://doi.org/10.17188/1723626
2018. "Materials Data on FeB2 by Materials Project". United States. doi:https://doi.org/10.17188/1723626. https://www.osti.gov/servlets/purl/1723626. Pub date:Wed Jul 18 00:00:00 EDT 2018
@article{osti_1723626,
title = {Materials Data on FeB2 by Materials Project},
abstractNote = {FeB2 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Fe is bonded in a 10-coordinate geometry to ten equivalent B atoms. There are a spread of Fe–B bond distances ranging from 2.03–2.23 Å. B is bonded in a 9-coordinate geometry to five equivalent Fe and four equivalent B atoms. There are a spread of B–B bond distances ranging from 1.74–2.16 Å.},
doi = {10.17188/1723626},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 18 00:00:00 EDT 2018},
month = {Wed Jul 18 00:00:00 EDT 2018}
}