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Title: Materials Data on FeB by Materials Project

Abstract

FeB is delta Molybdenum Boride structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Fe3+ is bonded in a 7-coordinate geometry to seven equivalent B3- atoms. There are four shorter (2.14 Å) and three longer (2.16 Å) Fe–B bond lengths. B3- is bonded in a 9-coordinate geometry to seven equivalent Fe3+ and two equivalent B3- atoms. Both B–B bond lengths are 1.80 Å.

Publication Date:
Other Number(s):
mp-1080525
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; FeB; crystal structure
OSTI Identifier:
1747869
DOI:
https://doi.org/10.17188/1747869

Citation Formats

Materials Data on FeB by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1747869.
Materials Data on FeB by Materials Project. United States. doi:https://doi.org/10.17188/1747869
2020. "Materials Data on FeB by Materials Project". United States. doi:https://doi.org/10.17188/1747869. https://www.osti.gov/servlets/purl/1747869. Pub date:Sun May 03 04:00:00 UTC 2020
@article{osti_1747869,
title = {Materials Data on FeB by Materials Project},
abstractNote = {FeB is delta Molybdenum Boride structured and crystallizes in the tetragonal I4_1/amd space group. The structure is three-dimensional. Fe3+ is bonded in a 7-coordinate geometry to seven equivalent B3- atoms. There are four shorter (2.14 Å) and three longer (2.16 Å) Fe–B bond lengths. B3- is bonded in a 9-coordinate geometry to seven equivalent Fe3+ and two equivalent B3- atoms. Both B–B bond lengths are 1.80 Å.},
doi = {10.17188/1747869},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 04:00:00 UTC 2020},
month = {Sun May 03 04:00:00 UTC 2020}
}