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Title: Materials Data on Pb(SeO3)2 by Materials Project

Abstract

Pb(SeO3)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Pb2+ is bonded in an octahedral geometry to six O2- atoms. There are two shorter (2.20 Å) and four longer (2.22 Å) Pb–O bond lengths. Se5+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are a spread of Se–O bond distances ranging from 1.73–1.75 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Pb2+ and one Se5+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Pb2+ and one Se5+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Pb2+ and one Se5+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-558163
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; Pb(SeO3)2; O-Pb-Se
OSTI Identifier:
1270194
DOI:
10.17188/1270194

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on Pb(SeO3)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1270194.
Persson, Kristin, & Project, Materials. Materials Data on Pb(SeO3)2 by Materials Project. United States. doi:10.17188/1270194.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on Pb(SeO3)2 by Materials Project". United States. doi:10.17188/1270194. https://www.osti.gov/servlets/purl/1270194. Pub date:Fri Jul 17 00:00:00 EDT 2020
@article{osti_1270194,
title = {Materials Data on Pb(SeO3)2 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {Pb(SeO3)2 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Pb2+ is bonded in an octahedral geometry to six O2- atoms. There are two shorter (2.20 Å) and four longer (2.22 Å) Pb–O bond lengths. Se5+ is bonded in a trigonal non-coplanar geometry to three O2- atoms. There are a spread of Se–O bond distances ranging from 1.73–1.75 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Pb2+ and one Se5+ atom. In the second O2- site, O2- is bonded in a bent 120 degrees geometry to one Pb2+ and one Se5+ atom. In the third O2- site, O2- is bonded in a distorted bent 120 degrees geometry to one Pb2+ and one Se5+ atom.},
doi = {10.17188/1270194},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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