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Title: Materials Data on Pb2O3 by Materials Project

Abstract

Pb2O3 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Pb3+ sites. In the first Pb3+ site, Pb3+ is bonded to seven O2- atoms to form distorted edge-sharing PbO7 pentagonal bipyramids. There are a spread of Pb–O bond distances ranging from 2.29–2.36 Å. In the second Pb3+ site, Pb3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Pb–O bond distances ranging from 2.38–3.02 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to five Pb3+ atoms. In the second O2- site, O2- is bonded in a 3-coordinate geometry to five Pb3+ atoms. In the third O2- site, O2- is bonded to four Pb3+ atoms to form distorted corner-sharing OPb4 trigonal pyramids.

Authors:
Publication Date:
Other Number(s):
mp-754071
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Pb2O3; O-Pb
OSTI Identifier:
1289236
DOI:
https://doi.org/10.17188/1289236

Citation Formats

The Materials Project. Materials Data on Pb2O3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1289236.
The Materials Project. Materials Data on Pb2O3 by Materials Project. United States. doi:https://doi.org/10.17188/1289236
The Materials Project. 2020. "Materials Data on Pb2O3 by Materials Project". United States. doi:https://doi.org/10.17188/1289236. https://www.osti.gov/servlets/purl/1289236. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1289236,
title = {Materials Data on Pb2O3 by Materials Project},
author = {The Materials Project},
abstractNote = {Pb2O3 crystallizes in the monoclinic P2_1 space group. The structure is three-dimensional. there are two inequivalent Pb3+ sites. In the first Pb3+ site, Pb3+ is bonded to seven O2- atoms to form distorted edge-sharing PbO7 pentagonal bipyramids. There are a spread of Pb–O bond distances ranging from 2.29–2.36 Å. In the second Pb3+ site, Pb3+ is bonded in a 7-coordinate geometry to seven O2- atoms. There are a spread of Pb–O bond distances ranging from 2.38–3.02 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a 3-coordinate geometry to five Pb3+ atoms. In the second O2- site, O2- is bonded in a 3-coordinate geometry to five Pb3+ atoms. In the third O2- site, O2- is bonded to four Pb3+ atoms to form distorted corner-sharing OPb4 trigonal pyramids.},
doi = {10.17188/1289236},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}