U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RbOsO3 by Materials Project
Abstract
RbOsO3 is Ilmenite structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.70 Å) and three longer (3.12 Å) Rb–O bond lengths. Os5+ is bonded to six equivalent O2- atoms to form distorted edge-sharing OsO6 octahedra. All Os–O bond lengths are 1.99 Å. O2- is bonded in a 3-coordinate geometry to two equivalent Rb1+ and two equivalent Os5+ atoms.
- Publication Date:
- Other Number(s):
- mp-998602
- 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-Os-Rb; RbOsO3; crystal structure
- OSTI Identifier:
- 1317360
- DOI:
- https://doi.org/10.17188/1317360
Citation Formats
Materials Data on RbOsO3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317360.
Materials Data on RbOsO3 by Materials Project. United States. doi:https://doi.org/10.17188/1317360
2020.
"Materials Data on RbOsO3 by Materials Project". United States. doi:https://doi.org/10.17188/1317360. https://www.osti.gov/servlets/purl/1317360. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1317360,
title = {Materials Data on RbOsO3 by Materials Project},
abstractNote = {RbOsO3 is Ilmenite structured and crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six equivalent O2- atoms. There are three shorter (2.70 Å) and three longer (3.12 Å) Rb–O bond lengths. Os5+ is bonded to six equivalent O2- atoms to form distorted edge-sharing OsO6 octahedra. All Os–O bond lengths are 1.99 Å. O2- is bonded in a 3-coordinate geometry to two equivalent Rb1+ and two equivalent Os5+ atoms.},
doi = {10.17188/1317360},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
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