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Title: Materials Data on PbCO3 by Materials Project

Abstract

PbCO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pb2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Pb–O bond distances ranging from 2.61–2.81 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. All C–O bond lengths are 1.30 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Pb2+ and one C4+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to three equivalent Pb2+ and one C4+ atom.

Publication Date:
Other Number(s):
mp-19893
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; PbCO3; C-O-Pb
OSTI Identifier:
1195081
DOI:
https://doi.org/10.17188/1195081

Citation Formats

The Materials Project. Materials Data on PbCO3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195081.
The Materials Project. Materials Data on PbCO3 by Materials Project. United States. doi:https://doi.org/10.17188/1195081
The Materials Project. 2020. "Materials Data on PbCO3 by Materials Project". United States. doi:https://doi.org/10.17188/1195081. https://www.osti.gov/servlets/purl/1195081. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1195081,
title = {Materials Data on PbCO3 by Materials Project},
author = {The Materials Project},
abstractNote = {PbCO3 crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pb2+ is bonded in a 9-coordinate geometry to nine O2- atoms. There are a spread of Pb–O bond distances ranging from 2.61–2.81 Å. C4+ is bonded in a trigonal planar geometry to three O2- atoms. All C–O bond lengths are 1.30 Å. There are two inequivalent O2- sites. In the first O2- site, O2- is bonded in a distorted single-bond geometry to three equivalent Pb2+ and one C4+ atom. In the second O2- site, O2- is bonded in a single-bond geometry to three equivalent Pb2+ and one C4+ atom.},
doi = {10.17188/1195081},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}