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Title: Materials Data on BaPb by Materials Project

Abstract

BaPb1 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ba is bonded in a 7-coordinate geometry to seven equivalent Pb atoms. There are a spread of Ba–Pb bond distances ranging from 3.71–3.84 Å. Pb is bonded in a 9-coordinate geometry to seven equivalent Ba and two equivalent Pb atoms. Both Pb–Pb bond lengths are 3.18 Å.

Publication Date:
Other Number(s):
mp-20136
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; BaPb; Ba-Pb
OSTI Identifier:
1195281
DOI:
https://doi.org/10.17188/1195281

Citation Formats

The Materials Project. Materials Data on BaPb by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1195281.
The Materials Project. Materials Data on BaPb by Materials Project. United States. doi:https://doi.org/10.17188/1195281
The Materials Project. 2020. "Materials Data on BaPb by Materials Project". United States. doi:https://doi.org/10.17188/1195281. https://www.osti.gov/servlets/purl/1195281. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1195281,
title = {Materials Data on BaPb by Materials Project},
author = {The Materials Project},
abstractNote = {BaPb1 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ba is bonded in a 7-coordinate geometry to seven equivalent Pb atoms. There are a spread of Ba–Pb bond distances ranging from 3.71–3.84 Å. Pb is bonded in a 9-coordinate geometry to seven equivalent Ba and two equivalent Pb atoms. Both Pb–Pb bond lengths are 3.18 Å.},
doi = {10.17188/1195281},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}