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Title: Materials Data on Lu(CoB)4 by Materials Project

Abstract

Lu(CoB)4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Lu3+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are eight shorter (2.85 Å) and four longer (2.87 Å) Lu–B bond lengths. Co+2.25+ is bonded in a 5-coordinate geometry to five equivalent B3- atoms. There are a spread of Co–B bond distances ranging from 2.04–2.09 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Lu3+, five equivalent Co+2.25+, and one B3- atom. The B–B bond length is 1.74 Å.

Authors:
Publication Date:
Other Number(s):
mp-1189538
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Lu(CoB)4; B-Co-Lu
OSTI Identifier:
1693122
DOI:
https://doi.org/10.17188/1693122

Citation Formats

The Materials Project. Materials Data on Lu(CoB)4 by Materials Project. United States: N. p., 2019. Web. doi:10.17188/1693122.
The Materials Project. Materials Data on Lu(CoB)4 by Materials Project. United States. doi:https://doi.org/10.17188/1693122
The Materials Project. 2019. "Materials Data on Lu(CoB)4 by Materials Project". United States. doi:https://doi.org/10.17188/1693122. https://www.osti.gov/servlets/purl/1693122. Pub date:Fri Jan 11 00:00:00 EST 2019
@article{osti_1693122,
title = {Materials Data on Lu(CoB)4 by Materials Project},
author = {The Materials Project},
abstractNote = {Lu(CoB)4 crystallizes in the tetragonal P4_2/nmc space group. The structure is three-dimensional. Lu3+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are eight shorter (2.85 Å) and four longer (2.87 Å) Lu–B bond lengths. Co+2.25+ is bonded in a 5-coordinate geometry to five equivalent B3- atoms. There are a spread of Co–B bond distances ranging from 2.04–2.09 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Lu3+, five equivalent Co+2.25+, and one B3- atom. The B–B bond length is 1.74 Å.},
doi = {10.17188/1693122},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2019},
month = {1}
}