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Title: Materials Data on FeNiB by Materials Project

Abstract

FeNiB crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Fe2+ is bonded in a 7-coordinate geometry to three equivalent Fe2+ and four equivalent B3- atoms. There are one shorter (2.36 Å) and two longer (2.39 Å) Fe–Fe bond lengths. All Fe–B bond lengths are 2.16 Å. Ni1+ is bonded in a 4-coordinate geometry to four equivalent B3- atoms. All Ni–B bond lengths are 2.13 Å. B3- is bonded in a 10-coordinate geometry to four equivalent Fe2+, four equivalent Ni1+, and two equivalent B3- atoms. Both B–B bond lengths are 2.09 Å.

Publication Date:
Other Number(s):
mp-1224960
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; FeNiB; B-Fe-Ni
OSTI Identifier:
1684200
DOI:
https://doi.org/10.17188/1684200

Citation Formats

The Materials Project. Materials Data on FeNiB by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1684200.
The Materials Project. Materials Data on FeNiB by Materials Project. United States. doi:https://doi.org/10.17188/1684200
The Materials Project. 2020. "Materials Data on FeNiB by Materials Project". United States. doi:https://doi.org/10.17188/1684200. https://www.osti.gov/servlets/purl/1684200. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1684200,
title = {Materials Data on FeNiB by Materials Project},
author = {The Materials Project},
abstractNote = {FeNiB crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Fe2+ is bonded in a 7-coordinate geometry to three equivalent Fe2+ and four equivalent B3- atoms. There are one shorter (2.36 Å) and two longer (2.39 Å) Fe–Fe bond lengths. All Fe–B bond lengths are 2.16 Å. Ni1+ is bonded in a 4-coordinate geometry to four equivalent B3- atoms. All Ni–B bond lengths are 2.13 Å. B3- is bonded in a 10-coordinate geometry to four equivalent Fe2+, four equivalent Ni1+, and two equivalent B3- atoms. Both B–B bond lengths are 2.09 Å.},
doi = {10.17188/1684200},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}