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Title: Materials Data on LuB4 by Materials Project

Abstract

LuB4 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Lu is bonded in a 4-coordinate geometry to eighteen B atoms. There are a spread of Lu–B bond distances ranging from 2.70–3.04 Å. There are three inequivalent B sites. In the first B site, B is bonded in a 1-coordinate geometry to four equivalent Lu and five B atoms. There is one shorter (1.61 Å) and four longer (1.74 Å) B–B bond length. In the second B site, B is bonded in a 9-coordinate geometry to four equivalent Lu and five B atoms. There is one shorter (1.69 Å) and two longer (1.80 Å) B–B bond length. In the third B site, B is bonded in a distorted trigonal planar geometry to six equivalent Lu and three B atoms. The B–B bond length is 1.72 Å.

Publication Date:
Other Number(s):
mp-571495
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; LuB4; B-Lu
OSTI Identifier:
1276288
DOI:
10.17188/1276288

Citation Formats

The Materials Project. Materials Data on LuB4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276288.
The Materials Project. Materials Data on LuB4 by Materials Project. United States. doi:10.17188/1276288.
The Materials Project. 2020. "Materials Data on LuB4 by Materials Project". United States. doi:10.17188/1276288. https://www.osti.gov/servlets/purl/1276288. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1276288,
title = {Materials Data on LuB4 by Materials Project},
author = {The Materials Project},
abstractNote = {LuB4 crystallizes in the tetragonal P4/mbm space group. The structure is three-dimensional. Lu is bonded in a 4-coordinate geometry to eighteen B atoms. There are a spread of Lu–B bond distances ranging from 2.70–3.04 Å. There are three inequivalent B sites. In the first B site, B is bonded in a 1-coordinate geometry to four equivalent Lu and five B atoms. There is one shorter (1.61 Å) and four longer (1.74 Å) B–B bond length. In the second B site, B is bonded in a 9-coordinate geometry to four equivalent Lu and five B atoms. There is one shorter (1.69 Å) and two longer (1.80 Å) B–B bond length. In the third B site, B is bonded in a distorted trigonal planar geometry to six equivalent Lu and three B atoms. The B–B bond length is 1.72 Å.},
doi = {10.17188/1276288},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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