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Title: Materials Data on Fe(BMo)2 by Materials Project

Abstract

Mo2FeB2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Mo2+ is bonded in a 6-coordinate geometry to two equivalent Fe2+ and six equivalent B3- atoms. Both Mo–Fe bond lengths are 2.46 Å. There are two shorter (2.29 Å) and four longer (2.38 Å) Mo–B bond lengths. Fe2+ is bonded to four equivalent Mo2+ and eight equivalent B3- atoms to form a mixture of distorted corner and face-sharing FeB8Mo4 cuboctahedra. All Fe–B bond lengths are 2.79 Å. B3- is bonded in a 6-coordinate geometry to six equivalent Mo2+ and four equivalent Fe2+ atoms.

Publication Date:
Other Number(s):
mp-20278
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; Fe(BMo)2; B-Fe-Mo
OSTI Identifier:
1195408
DOI:
https://doi.org/10.17188/1195408

Citation Formats

The Materials Project. Materials Data on Fe(BMo)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195408.
The Materials Project. Materials Data on Fe(BMo)2 by Materials Project. United States. doi:https://doi.org/10.17188/1195408
The Materials Project. 2020. "Materials Data on Fe(BMo)2 by Materials Project". United States. doi:https://doi.org/10.17188/1195408. https://www.osti.gov/servlets/purl/1195408. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1195408,
title = {Materials Data on Fe(BMo)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Mo2FeB2 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Mo2+ is bonded in a 6-coordinate geometry to two equivalent Fe2+ and six equivalent B3- atoms. Both Mo–Fe bond lengths are 2.46 Å. There are two shorter (2.29 Å) and four longer (2.38 Å) Mo–B bond lengths. Fe2+ is bonded to four equivalent Mo2+ and eight equivalent B3- atoms to form a mixture of distorted corner and face-sharing FeB8Mo4 cuboctahedra. All Fe–B bond lengths are 2.79 Å. B3- is bonded in a 6-coordinate geometry to six equivalent Mo2+ and four equivalent Fe2+ atoms.},
doi = {10.17188/1195408},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}