U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on RbFeO2 by Materials Project
Abstract
RbFeO2 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to twelve equivalent O2- atoms. All Rb–O bond lengths are 3.59 Å. Fe3+ is bonded to four equivalent O2- atoms to form corner-sharing FeO4 tetrahedra. All Fe–O bond lengths are 1.88 Å. O2- is bonded in a linear geometry to six equivalent Rb1+ and two equivalent Fe3+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-772592
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; RbFeO2; Fe-O-Rb
- OSTI Identifier:
- 1301369
- DOI:
- https://doi.org/10.17188/1301369
Citation Formats
The Materials Project. Materials Data on RbFeO2 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1301369.
The Materials Project. Materials Data on RbFeO2 by Materials Project. United States. doi:https://doi.org/10.17188/1301369
The Materials Project. 2017.
"Materials Data on RbFeO2 by Materials Project". United States. doi:https://doi.org/10.17188/1301369. https://www.osti.gov/servlets/purl/1301369. Pub date:Fri Jul 21 00:00:00 EDT 2017
@article{osti_1301369,
title = {Materials Data on RbFeO2 by Materials Project},
author = {The Materials Project},
abstractNote = {RbFeO2 crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Rb1+ is bonded in a 12-coordinate geometry to twelve equivalent O2- atoms. All Rb–O bond lengths are 3.59 Å. Fe3+ is bonded to four equivalent O2- atoms to form corner-sharing FeO4 tetrahedra. All Fe–O bond lengths are 1.88 Å. O2- is bonded in a linear geometry to six equivalent Rb1+ and two equivalent Fe3+ atoms.},
doi = {10.17188/1301369},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 21 00:00:00 EDT 2017},
month = {Fri Jul 21 00:00:00 EDT 2017}
}
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