U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RbBi3 by Materials Project
Abstract
RbBi3 is Sodium arsenide structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Rb is bonded in a 11-coordinate geometry to eleven Bi atoms. There are a spread of Rb–Bi bond distances ranging from 3.36–3.71 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 1-coordinate geometry to four equivalent Rb and one Bi atom. The Bi–Bi bond length is 3.16 Å. In the second Bi site, Bi is bonded in a trigonal planar geometry to three equivalent Rb atoms.
- Publication Date:
- Other Number(s):
- mp-1206291
- 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; Bi-Rb; RbBi3; crystal structure
- OSTI Identifier:
- 1700783
- DOI:
- https://doi.org/10.17188/1700783
Citation Formats
Materials Data on RbBi3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1700783.
Materials Data on RbBi3 by Materials Project. United States. doi:https://doi.org/10.17188/1700783
2020.
"Materials Data on RbBi3 by Materials Project". United States. doi:https://doi.org/10.17188/1700783. https://www.osti.gov/servlets/purl/1700783. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1700783,
title = {Materials Data on RbBi3 by Materials Project},
abstractNote = {RbBi3 is Sodium arsenide structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Rb is bonded in a 11-coordinate geometry to eleven Bi atoms. There are a spread of Rb–Bi bond distances ranging from 3.36–3.71 Å. There are two inequivalent Bi sites. In the first Bi site, Bi is bonded in a 1-coordinate geometry to four equivalent Rb and one Bi atom. The Bi–Bi bond length is 3.16 Å. In the second Bi site, Bi is bonded in a trigonal planar geometry to three equivalent Rb atoms.},
doi = {10.17188/1700783},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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