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Title: 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.

Publication Date:
Other Number(s):
mp-772592
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
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 = {2017},
month = {7}
}