U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RbBr by Materials Project
Abstract
RbBr is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent Br1- atoms. All Rb–Br bond lengths are 3.64 Å. Br1- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.
- Publication Date:
- Other Number(s):
- mp-23303
- 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-Rb; RbBr; crystal structure
- OSTI Identifier:
- 1199410
- DOI:
- https://doi.org/10.17188/1199410
Citation Formats
Materials Data on RbBr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1199410.
Materials Data on RbBr by Materials Project. United States. doi:https://doi.org/10.17188/1199410
2020.
"Materials Data on RbBr by Materials Project". United States. doi:https://doi.org/10.17188/1199410. https://www.osti.gov/servlets/purl/1199410. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1199410,
title = {Materials Data on RbBr by Materials Project},
abstractNote = {RbBr is Tetraauricupride structured and crystallizes in the cubic Pm-3m space group. The structure is three-dimensional. Rb1+ is bonded in a body-centered cubic geometry to eight equivalent Br1- atoms. All Rb–Br bond lengths are 3.64 Å. Br1- is bonded in a body-centered cubic geometry to eight equivalent Rb1+ atoms.},
doi = {10.17188/1199410},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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