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

Abstract

LuRu4B4 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Lu3+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are a spread of Lu–B bond distances ranging from 2.93–3.22 Å. Ru+2.25+ is bonded to five equivalent B3- atoms to form a mixture of distorted edge and corner-sharing RuB5 trigonal bipyramids. There are a spread of Ru–B bond distances ranging from 2.14–2.29 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Lu3+, five equivalent Ru+2.25+, and one B3- atom. The B–B bond length is 1.78 Å.

Publication Date:
Other Number(s):
mp-568184
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; Lu(BRu)4; B-Lu-Ru
OSTI Identifier:
1274288
DOI:
https://doi.org/10.17188/1274288

Citation Formats

The Materials Project. Materials Data on Lu(BRu)4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1274288.
The Materials Project. Materials Data on Lu(BRu)4 by Materials Project. United States. doi:https://doi.org/10.17188/1274288
The Materials Project. 2020. "Materials Data on Lu(BRu)4 by Materials Project". United States. doi:https://doi.org/10.17188/1274288. https://www.osti.gov/servlets/purl/1274288. Pub date:Mon Jul 20 00:00:00 EDT 2020
@article{osti_1274288,
title = {Materials Data on Lu(BRu)4 by Materials Project},
author = {The Materials Project},
abstractNote = {LuRu4B4 crystallizes in the tetragonal I4_1/acd space group. The structure is three-dimensional. Lu3+ is bonded in a 12-coordinate geometry to twelve equivalent B3- atoms. There are a spread of Lu–B bond distances ranging from 2.93–3.22 Å. Ru+2.25+ is bonded to five equivalent B3- atoms to form a mixture of distorted edge and corner-sharing RuB5 trigonal bipyramids. There are a spread of Ru–B bond distances ranging from 2.14–2.29 Å. B3- is bonded in a 6-coordinate geometry to three equivalent Lu3+, five equivalent Ru+2.25+, and one B3- atom. The B–B bond length is 1.78 Å.},
doi = {10.17188/1274288},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}