U.S. Department of EnergyOffice of Scientific and Technical Information
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.
- Publication Date:
- Other Number(s):
- mp-23212
- 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-Cu; CuBr; crystal structure
- OSTI Identifier:
- 1199331
- DOI:
- https://doi.org/10.17188/1199331
Citation Formats
Materials Data on CuBr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1199331.
Materials Data on CuBr by Materials Project. United States. doi:https://doi.org/10.17188/1199331
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},
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}
}
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