U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on LiBr by Materials Project
Abstract
LiBr is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Br1- atoms to form corner-sharing LiBr4 tetrahedra. All Li–Br bond lengths are 2.56 Å. Br1- is bonded to four equivalent Li1+ atoms to form corner-sharing BrLi4 tetrahedra.
- Publication Date:
- Other Number(s):
- mp-976280
- 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-Li; LiBr; crystal structure
- OSTI Identifier:
- 1315080
- DOI:
- https://doi.org/10.17188/1315080
Citation Formats
Materials Data on LiBr by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1315080.
Materials Data on LiBr by Materials Project. United States. doi:https://doi.org/10.17188/1315080
2020.
"Materials Data on LiBr by Materials Project". United States. doi:https://doi.org/10.17188/1315080. https://www.osti.gov/servlets/purl/1315080. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1315080,
title = {Materials Data on LiBr by Materials Project},
abstractNote = {LiBr is Wurtzite structured and crystallizes in the hexagonal P6_3mc space group. The structure is three-dimensional. Li1+ is bonded to four equivalent Br1- atoms to form corner-sharing LiBr4 tetrahedra. All Li–Br bond lengths are 2.56 Å. Br1- is bonded to four equivalent Li1+ atoms to form corner-sharing BrLi4 tetrahedra.},
doi = {10.17188/1315080},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 00:00:00 EDT 2020},
month = {Sat May 02 00:00:00 EDT 2020}
}
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