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Title: Materials Data on LuBr3 by Materials Project

Abstract

LuBr3 crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two LuBr3 ribbons oriented in the (0, 0, 1) direction. Lu3+ is bonded to six equivalent Br1- atoms to form distorted face-sharing LuBr6 pentagonal pyramids. All Lu–Br bond lengths are 2.77 Å. Br1- is bonded in an L-shaped geometry to two equivalent Lu3+ atoms.

Publication Date:
Other Number(s):
mp-866214
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Br-Lu; LuBr3; crystal structure
OSTI Identifier:
1311477
DOI:
https://doi.org/10.17188/1311477

Citation Formats

Materials Data on LuBr3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1311477.
Materials Data on LuBr3 by Materials Project. United States. doi:https://doi.org/10.17188/1311477
2020. "Materials Data on LuBr3 by Materials Project". United States. doi:https://doi.org/10.17188/1311477. https://www.osti.gov/servlets/purl/1311477. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1311477,
title = {Materials Data on LuBr3 by Materials Project},
abstractNote = {LuBr3 crystallizes in the hexagonal P6_3/mmc space group. The structure is one-dimensional and consists of two LuBr3 ribbons oriented in the (0, 0, 1) direction. Lu3+ is bonded to six equivalent Br1- atoms to form distorted face-sharing LuBr6 pentagonal pyramids. All Lu–Br bond lengths are 2.77 Å. Br1- is bonded in an L-shaped geometry to two equivalent Lu3+ atoms.},
doi = {10.17188/1311477},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}