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Materials Data on FeB by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1195977· OSTI ID:1195977
FeB crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Fe3+ is bonded in a 7-coordinate geometry to seven equivalent B3- atoms. There are five shorter (2.14 Å) and two longer (2.15 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 1.79 Å.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1195977
Report Number(s):
mp-20787
Country of Publication:
United States
Language:
English

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