U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Rb2SnO3 by Materials Project
Abstract
Rb2SnO3 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Rb–O bond distances ranging from 2.88–3.18 Å. Sn4+ is bonded to five O2- atoms to form distorted edge-sharing SnO5 trigonal bipyramids. There are a spread of Sn–O bond distances ranging from 1.96–2.11 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to four equivalent Rb1+ and two equivalent Sn4+ atoms. In the second O2- site, O2- is bonded in a 1-coordinate geometry to four equivalent Rb1+ and one Sn4+ atom.
- Publication Date:
- Other Number(s):
- mp-753798
- 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-Sn; Rb2SnO3; crystal structure
- OSTI Identifier:
- 1289140
- DOI:
- https://doi.org/10.17188/1289140
Citation Formats
Materials Data on Rb2SnO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1289140.
Materials Data on Rb2SnO3 by Materials Project. United States. doi:https://doi.org/10.17188/1289140
2020.
"Materials Data on Rb2SnO3 by Materials Project". United States. doi:https://doi.org/10.17188/1289140. https://www.osti.gov/servlets/purl/1289140. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1289140,
title = {Materials Data on Rb2SnO3 by Materials Project},
abstractNote = {Rb2SnO3 crystallizes in the orthorhombic Cmc2_1 space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Rb–O bond distances ranging from 2.88–3.18 Å. Sn4+ is bonded to five O2- atoms to form distorted edge-sharing SnO5 trigonal bipyramids. There are a spread of Sn–O bond distances ranging from 1.96–2.11 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a 6-coordinate geometry to four equivalent Rb1+ and two equivalent Sn4+ atoms. In the second O2- site, O2- is bonded in a 1-coordinate geometry to four equivalent Rb1+ and one Sn4+ atom.},
doi = {10.17188/1289140},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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