Materials Data on LaBr2 by Materials Project
Abstract
LaBr2 is Molybdenite-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is two-dimensional and consists of two LaBr2 sheets oriented in the (0, 0, 1) direction. La2+ is bonded to six equivalent Br1- atoms to form distorted edge-sharing LaBr6 pentagonal pyramids. All La–Br bond lengths are 3.07 Å. Br1- is bonded in a distorted T-shaped geometry to three equivalent La2+ atoms.
- Publication Date:
- Other Number(s):
- mp-28572
- 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-La; LaBr2; crystal structure
- OSTI Identifier:
- 1202673
- DOI:
- https://doi.org/10.17188/1202673
Citation Formats
Materials Data on LaBr2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1202673.
Materials Data on LaBr2 by Materials Project. United States. doi:https://doi.org/10.17188/1202673
2020.
"Materials Data on LaBr2 by Materials Project". United States. doi:https://doi.org/10.17188/1202673. https://www.osti.gov/servlets/purl/1202673. Pub date:Thu Jul 16 04:00:00 UTC 2020
@article{osti_1202673,
title = {Materials Data on LaBr2 by Materials Project},
abstractNote = {LaBr2 is Molybdenite-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is two-dimensional and consists of two LaBr2 sheets oriented in the (0, 0, 1) direction. La2+ is bonded to six equivalent Br1- atoms to form distorted edge-sharing LaBr6 pentagonal pyramids. All La–Br bond lengths are 3.07 Å. Br1- is bonded in a distorted T-shaped geometry to three equivalent La2+ atoms.},
doi = {10.17188/1202673},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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