U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RbAuSe by Materials Project
Abstract
RbAuSe crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 7-coordinate geometry to two equivalent Au1+ and five equivalent Se2- atoms. Both Rb–Au bond lengths are 3.57 Å. There are a spread of Rb–Se bond distances ranging from 3.51–3.90 Å. Au1+ is bonded in a distorted square co-planar geometry to two equivalent Rb1+ and two equivalent Se2- atoms. Both Au–Se bond lengths are 2.46 Å. Se2- is bonded to five equivalent Rb1+ and two equivalent Au1+ atoms to form a mixture of distorted edge and corner-sharing SeRb5Au2 pentagonal bipyramids.
- Publication Date:
- Other Number(s):
- mp-9731
- 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; Au-Rb-Se; RbAuSe; crystal structure
- OSTI Identifier:
- 1314013
- DOI:
- https://doi.org/10.17188/1314013
Citation Formats
Materials Data on RbAuSe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1314013.
Materials Data on RbAuSe by Materials Project. United States. doi:https://doi.org/10.17188/1314013
2020.
"Materials Data on RbAuSe by Materials Project". United States. doi:https://doi.org/10.17188/1314013. https://www.osti.gov/servlets/purl/1314013. Pub date:Wed Jul 15 04:00:00 UTC 2020
@article{osti_1314013,
title = {Materials Data on RbAuSe by Materials Project},
abstractNote = {RbAuSe crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Rb1+ is bonded in a 7-coordinate geometry to two equivalent Au1+ and five equivalent Se2- atoms. Both Rb–Au bond lengths are 3.57 Å. There are a spread of Rb–Se bond distances ranging from 3.51–3.90 Å. Au1+ is bonded in a distorted square co-planar geometry to two equivalent Rb1+ and two equivalent Se2- atoms. Both Au–Se bond lengths are 2.46 Å. Se2- is bonded to five equivalent Rb1+ and two equivalent Au1+ atoms to form a mixture of distorted edge and corner-sharing SeRb5Au2 pentagonal bipyramids.},
doi = {10.17188/1314013},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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