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Title: Materials Data on RbVO3 by Materials Project

Abstract

RbVO3 crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Rb–O bond distances ranging from 2.97–3.48 Å. V5+ is bonded to four O2- atoms to form corner-sharing VO4 tetrahedra. There are a spread of V–O bond distances ranging from 1.67–1.84 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Rb1+ and two equivalent V5+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one V5+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one V5+ atom.

Publication Date:
Other Number(s):
mp-19031
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; RbVO3; O-Rb-V
OSTI Identifier:
1193817
DOI:
https://doi.org/10.17188/1193817

Citation Formats

The Materials Project. Materials Data on RbVO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1193817.
The Materials Project. Materials Data on RbVO3 by Materials Project. United States. doi:https://doi.org/10.17188/1193817
The Materials Project. 2020. "Materials Data on RbVO3 by Materials Project". United States. doi:https://doi.org/10.17188/1193817. https://www.osti.gov/servlets/purl/1193817. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1193817,
title = {Materials Data on RbVO3 by Materials Project},
author = {The Materials Project},
abstractNote = {RbVO3 crystallizes in the orthorhombic Pbcm space group. The structure is three-dimensional. Rb1+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Rb–O bond distances ranging from 2.97–3.48 Å. V5+ is bonded to four O2- atoms to form corner-sharing VO4 tetrahedra. There are a spread of V–O bond distances ranging from 1.67–1.84 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 150 degrees geometry to two equivalent Rb1+ and two equivalent V5+ atoms. In the second O2- site, O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one V5+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to four equivalent Rb1+ and one V5+ atom.},
doi = {10.17188/1193817},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}