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Title: Materials Data on Rb3PbO3 by Materials Project

Abstract

Rb3PbO3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Rb sites. In the first Rb site, Rb is bonded to four O atoms to form distorted RbO4 trigonal pyramids that share corners with five equivalent PbO4 tetrahedra and an edgeedge with one RbO4 trigonal pyramid. There are a spread of Rb–O bond distances ranging from 2.80–3.08 Å. In the second Rb site, Rb is bonded in a 5-coordinate geometry to five O atoms. There are a spread of Rb–O bond distances ranging from 2.90–3.43 Å. In the third Rb site, Rb is bonded in a 5-coordinate geometry to five O atoms. There are a spread of Rb–O bond distances ranging from 2.73–3.30 Å. Pb is bonded to four O atoms to form PbO4 tetrahedra that share corners with five equivalent RbO4 trigonal pyramids and an edgeedge with one PbO4 tetrahedra. There are a spread of Pb–O bond distances ranging from 2.19–2.30 Å. There are three inequivalent O sites. In the first O site, O is bonded in a 7-coordinate geometry to six Rb and one Pb atom. In the second O site, O is bonded in a 6-coordinate geometry to four Rb andmore » two equivalent Pb atoms. In the third O site, O is bonded in a 5-coordinate geometry to four Rb and one Pb atom.« less

Publication Date:
Other Number(s):
mp-770695
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; Rb3PbO3; O-Pb-Rb
OSTI Identifier:
1300022
DOI:
10.17188/1300022

Citation Formats

The Materials Project. Materials Data on Rb3PbO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1300022.
The Materials Project. Materials Data on Rb3PbO3 by Materials Project. United States. doi:10.17188/1300022.
The Materials Project. 2020. "Materials Data on Rb3PbO3 by Materials Project". United States. doi:10.17188/1300022. https://www.osti.gov/servlets/purl/1300022. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1300022,
title = {Materials Data on Rb3PbO3 by Materials Project},
author = {The Materials Project},
abstractNote = {Rb3PbO3 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. there are three inequivalent Rb sites. In the first Rb site, Rb is bonded to four O atoms to form distorted RbO4 trigonal pyramids that share corners with five equivalent PbO4 tetrahedra and an edgeedge with one RbO4 trigonal pyramid. There are a spread of Rb–O bond distances ranging from 2.80–3.08 Å. In the second Rb site, Rb is bonded in a 5-coordinate geometry to five O atoms. There are a spread of Rb–O bond distances ranging from 2.90–3.43 Å. In the third Rb site, Rb is bonded in a 5-coordinate geometry to five O atoms. There are a spread of Rb–O bond distances ranging from 2.73–3.30 Å. Pb is bonded to four O atoms to form PbO4 tetrahedra that share corners with five equivalent RbO4 trigonal pyramids and an edgeedge with one PbO4 tetrahedra. There are a spread of Pb–O bond distances ranging from 2.19–2.30 Å. There are three inequivalent O sites. In the first O site, O is bonded in a 7-coordinate geometry to six Rb and one Pb atom. In the second O site, O is bonded in a 6-coordinate geometry to four Rb and two equivalent Pb atoms. In the third O site, O is bonded in a 5-coordinate geometry to four Rb and one Pb atom.},
doi = {10.17188/1300022},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}

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