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Title: Materials Data on FeReB by Materials Project

Abstract

ReFeB is Khatyrkite-derived structured and crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Re is bonded in a 4-coordinate geometry to four equivalent B atoms. All Re–B bond lengths are 2.28 Å. Fe is bonded in a 4-coordinate geometry to four equivalent B atoms. All Fe–B bond lengths are 2.28 Å. B is bonded in a 10-coordinate geometry to four equivalent Re, four equivalent Fe, and two equivalent B atoms. Both B–B bond lengths are 2.24 Å.

Publication Date:
Other Number(s):
mp-1224854
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; FeReB; B-Fe-Re
OSTI Identifier:
1682671
DOI:
https://doi.org/10.17188/1682671

Citation Formats

The Materials Project. Materials Data on FeReB by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1682671.
The Materials Project. Materials Data on FeReB by Materials Project. United States. doi:https://doi.org/10.17188/1682671
The Materials Project. 2019. "Materials Data on FeReB by Materials Project". United States. doi:https://doi.org/10.17188/1682671. https://www.osti.gov/servlets/purl/1682671. Pub date:Sun Jan 13 00:00:00 EST 2019
@article{osti_1682671,
title = {Materials Data on FeReB by Materials Project},
author = {The Materials Project},
abstractNote = {ReFeB is Khatyrkite-derived structured and crystallizes in the orthorhombic Fmmm space group. The structure is three-dimensional. Re is bonded in a 4-coordinate geometry to four equivalent B atoms. All Re–B bond lengths are 2.28 Å. Fe is bonded in a 4-coordinate geometry to four equivalent B atoms. All Fe–B bond lengths are 2.28 Å. B is bonded in a 10-coordinate geometry to four equivalent Re, four equivalent Fe, and two equivalent B atoms. Both B–B bond lengths are 2.24 Å.},
doi = {10.17188/1682671},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}