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Title: Materials Data on PbSO4 by Materials Project

Abstract

PbSO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pb2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Pb–O bond distances ranging from 2.60–3.07 Å. S6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of S–O bond distances ranging from 1.47–1.51 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Pb2+ and one S6+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Pb2+ and one S6+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Pb2+ and one S6+ atom.

Publication Date:
Other Number(s):
mp-3472
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; PbSO4; O-Pb-S
OSTI Identifier:
1183758
DOI:
10.17188/1183758

Citation Formats

The Materials Project. Materials Data on PbSO4 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1183758.
The Materials Project. Materials Data on PbSO4 by Materials Project. United States. doi:10.17188/1183758.
The Materials Project. 2020. "Materials Data on PbSO4 by Materials Project". United States. doi:10.17188/1183758. https://www.osti.gov/servlets/purl/1183758. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1183758,
title = {Materials Data on PbSO4 by Materials Project},
author = {The Materials Project},
abstractNote = {PbSO4 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pb2+ is bonded in a 10-coordinate geometry to ten O2- atoms. There are a spread of Pb–O bond distances ranging from 2.60–3.07 Å. S6+ is bonded in a tetrahedral geometry to four O2- atoms. There are a spread of S–O bond distances ranging from 1.47–1.51 Å. There are three inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to one Pb2+ and one S6+ atom. In the second O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Pb2+ and one S6+ atom. In the third O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Pb2+ and one S6+ atom.},
doi = {10.17188/1183758},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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