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Title: 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; 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; RbO3; O-Rb
OSTI Identifier:
1192870
DOI:
https://doi.org/10.17188/1192870

Citation Formats

The Materials Project. Materials Data on RbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1192870.
The Materials Project. Materials Data on RbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1192870
The Materials Project. 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 00:00:00 EDT 2020
@article{osti_1192870,
title = {Materials Data on RbO3 by Materials Project},
author = {The 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}
}