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Title: Materials Data on PbAu3 by Materials Project

Abstract

Au3Pb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Au sites. In the first Au site, Au is bonded in a distorted body-centered cubic geometry to four equivalent Au and four equivalent Pb atoms. All Au–Au bond lengths are 3.02 Å. All Au–Pb bond lengths are 3.02 Å. In the second Au site, Au is bonded in a distorted body-centered cubic geometry to eight equivalent Au and six equivalent Pb atoms. All Au–Pb bond lengths are 3.48 Å. Pb is bonded in a body-centered cubic geometry to fourteen Au atoms.

Publication Date:
Other Number(s):
mp-982246
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; PbAu3; Au-Pb
OSTI Identifier:
1316404
DOI:
10.17188/1316404

Citation Formats

The Materials Project. Materials Data on PbAu3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1316404.
The Materials Project. Materials Data on PbAu3 by Materials Project. United States. doi:10.17188/1316404.
The Materials Project. 2020. "Materials Data on PbAu3 by Materials Project". United States. doi:10.17188/1316404. https://www.osti.gov/servlets/purl/1316404. Pub date:Fri Jul 24 00:00:00 EDT 2020
@article{osti_1316404,
title = {Materials Data on PbAu3 by Materials Project},
author = {The Materials Project},
abstractNote = {Au3Pb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Au sites. In the first Au site, Au is bonded in a distorted body-centered cubic geometry to four equivalent Au and four equivalent Pb atoms. All Au–Au bond lengths are 3.02 Å. All Au–Pb bond lengths are 3.02 Å. In the second Au site, Au is bonded in a distorted body-centered cubic geometry to eight equivalent Au and six equivalent Pb atoms. All Au–Pb bond lengths are 3.48 Å. Pb is bonded in a body-centered cubic geometry to fourteen Au atoms.},
doi = {10.17188/1316404},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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