U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb3(SeO4)2 by Materials Project
Abstract
Rb3(SeO4)2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 12-coordinate geometry to six equivalent O atoms. All Rb–O bond lengths are 3.00 Å. In the second Rb site, Rb is bonded in a 10-coordinate geometry to ten O atoms. There are a spread of Rb–O bond distances ranging from 3.01–3.15 Å. Se is bonded in a tetrahedral geometry to four O atoms. There is three shorter (1.67 Å) and one longer (1.69 Å) Se–O bond length. There are two inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to four Rb and one Se atom. In the second O site, O is bonded in a distorted single-bond geometry to one Rb and one Se atom.
- Publication Date:
- Other Number(s):
- mp-1104306
- 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; O-Rb-Se; Rb3(SeO4)2; crystal structure
- OSTI Identifier:
- 1699974
- DOI:
- https://doi.org/10.17188/1699974
Citation Formats
Materials Data on Rb3(SeO4)2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1699974.
Materials Data on Rb3(SeO4)2 by Materials Project. United States. doi:https://doi.org/10.17188/1699974
2020.
"Materials Data on Rb3(SeO4)2 by Materials Project". United States. doi:https://doi.org/10.17188/1699974. https://www.osti.gov/servlets/purl/1699974. Pub date:Sat May 02 04:00:00 UTC 2020
@article{osti_1699974,
title = {Materials Data on Rb3(SeO4)2 by Materials Project},
abstractNote = {Rb3(SeO4)2 crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Rb sites. In the first Rb site, Rb is bonded in a 12-coordinate geometry to six equivalent O atoms. All Rb–O bond lengths are 3.00 Å. In the second Rb site, Rb is bonded in a 10-coordinate geometry to ten O atoms. There are a spread of Rb–O bond distances ranging from 3.01–3.15 Å. Se is bonded in a tetrahedral geometry to four O atoms. There is three shorter (1.67 Å) and one longer (1.69 Å) Se–O bond length. There are two inequivalent O sites. In the first O site, O is bonded in a distorted single-bond geometry to four Rb and one Se atom. In the second O site, O is bonded in a distorted single-bond geometry to one Rb and one Se atom.},
doi = {10.17188/1699974},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat May 02 04:00:00 UTC 2020},
month = {Sat May 02 04:00:00 UTC 2020}
}