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Title: Materials Data on Rb2PbO3 by Materials Project

Abstract

Rb2PbO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Rb–O bond distances ranging from 2.83–3.19 Å. Pb4+ is bonded to five O2- atoms to form distorted edge-sharing PbO5 trigonal bipyramids. There are a spread of Pb–O bond distances ranging from 2.06–2.24 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Rb1+ and two equivalent Pb4+ atoms to form a mixture of distorted corner, edge, and face-sharing ORb4Pb2 octahedra. The corner-sharing octahedra tilt angles range from 37–52°. In the second O2- site, O2- is bonded in a 5-coordinate geometry to four equivalent Rb1+ and one Pb4+ atom.

Publication Date:
Other Number(s):
mp-21461
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; Rb2PbO3; O-Pb-Rb
OSTI Identifier:
1196918
DOI:
https://doi.org/10.17188/1196918

Citation Formats

The Materials Project. Materials Data on Rb2PbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1196918.
The Materials Project. Materials Data on Rb2PbO3 by Materials Project. United States. doi:https://doi.org/10.17188/1196918
The Materials Project. 2020. "Materials Data on Rb2PbO3 by Materials Project". United States. doi:https://doi.org/10.17188/1196918. https://www.osti.gov/servlets/purl/1196918. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1196918,
title = {Materials Data on Rb2PbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb2PbO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Rb1+ is bonded in a 6-coordinate geometry to six O2- atoms. There are a spread of Rb–O bond distances ranging from 2.83–3.19 Å. Pb4+ is bonded to five O2- atoms to form distorted edge-sharing PbO5 trigonal bipyramids. There are a spread of Pb–O bond distances ranging from 2.06–2.24 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded to four equivalent Rb1+ and two equivalent Pb4+ atoms to form a mixture of distorted corner, edge, and face-sharing ORb4Pb2 octahedra. The corner-sharing octahedra tilt angles range from 37–52°. In the second O2- site, O2- is bonded in a 5-coordinate geometry to four equivalent Rb1+ and one Pb4+ atom.},
doi = {10.17188/1196918},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}