U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RbO3 by Materials Project
Abstract
RbO3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Rb–O bond distances ranging from 2.96–3.27 Å. There are three inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to one Rb and two O atoms. Both O–O bond lengths are 1.37 Å. In the second O site, O is bonded to four equivalent Rb and one O atom to form a mixture of distorted face, edge, and corner-sharing ORb4O trigonal bipyramids. In the third O site, O is bonded to four equivalent Rb and one O atom to form a mixture of distorted face, edge, and corner-sharing ORb4O trigonal bipyramids.
- Publication Date:
- Other Number(s):
- mp-1806
- 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; RbO3; crystal structure
- OSTI Identifier:
- 1192870
- DOI:
- https://doi.org/10.17188/1192870
Citation Formats
Materials Data on RbO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1192870.
Materials Data on RbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1192870
2020.
"Materials Data on RbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1192870. https://www.osti.gov/servlets/purl/1192870. Pub date:Tue Jul 14 04:00:00 UTC 2020
@article{osti_1192870,
title = {Materials Data on RbO3 by Materials Project},
abstractNote = {RbO3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Rb is bonded in a 9-coordinate geometry to nine O atoms. There are a spread of Rb–O bond distances ranging from 2.96–3.27 Å. There are three inequivalent O sites. In the first O site, O is bonded in a trigonal planar geometry to one Rb and two O atoms. Both O–O bond lengths are 1.37 Å. In the second O site, O is bonded to four equivalent Rb and one O atom to form a mixture of distorted face, edge, and corner-sharing ORb4O trigonal bipyramids. In the third O site, O is bonded to four equivalent Rb and one O atom to form a mixture of distorted face, edge, and corner-sharing ORb4O trigonal bipyramids.},
doi = {10.17188/1192870},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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