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Title: Materials Data on CuBr by Materials Project

Abstract

CuBr is SC16 CuCl, stable at 5GPa structured and crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Cu1+ is bonded to four equivalent Br1- atoms to form corner-sharing CuBr4 trigonal pyramids. There are three shorter (2.48 Å) and one longer (2.60 Å) Cu–Br bond lengths. Br1- is bonded to four equivalent Cu1+ atoms to form corner-sharing BrCu4 trigonal pyramids.

Authors:
Publication Date:
Other Number(s):
mp-23212
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; CuBr; Br-Cu
OSTI Identifier:
1199331
DOI:
https://doi.org/10.17188/1199331

Citation Formats

The Materials Project. Materials Data on CuBr by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1199331.
The Materials Project. Materials Data on CuBr by Materials Project. United States. doi:https://doi.org/10.17188/1199331
The Materials Project. 2020. "Materials Data on CuBr by Materials Project". United States. doi:https://doi.org/10.17188/1199331. https://www.osti.gov/servlets/purl/1199331. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1199331,
title = {Materials Data on CuBr by Materials Project},
author = {The Materials Project},
abstractNote = {CuBr is SC16 CuCl, stable at 5GPa structured and crystallizes in the cubic Pa-3 space group. The structure is three-dimensional. Cu1+ is bonded to four equivalent Br1- atoms to form corner-sharing CuBr4 trigonal pyramids. There are three shorter (2.48 Å) and one longer (2.60 Å) Cu–Br bond lengths. Br1- is bonded to four equivalent Cu1+ atoms to form corner-sharing BrCu4 trigonal pyramids.},
doi = {10.17188/1199331},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}