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Title: Materials Data on RePb3 by Materials Project

Abstract

RePb3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded in a body-centered cubic geometry to fourteen Pb atoms. There are eight shorter (3.19 Å) and six longer (3.68 Å) Re–Pb bond lengths. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a distorted body-centered cubic geometry to four equivalent Re and four equivalent Pb atoms. All Pb–Pb bond lengths are 3.19 Å. In the second Pb site, Pb is bonded in a distorted body-centered cubic geometry to six equivalent Re and eight equivalent Pb atoms.

Authors:
Publication Date:
Other Number(s):
mp-974611
DOE Contract Number:  
AC02-05CH11231; EDCBEE
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)
Collaborations:
MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; RePb3; Pb-Re
OSTI Identifier:
1314584
DOI:
https://doi.org/10.17188/1314584

Citation Formats

The Materials Project. Materials Data on RePb3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1314584.
The Materials Project. Materials Data on RePb3 by Materials Project. United States. doi:https://doi.org/10.17188/1314584
The Materials Project. 2020. "Materials Data on RePb3 by Materials Project". United States. doi:https://doi.org/10.17188/1314584. https://www.osti.gov/servlets/purl/1314584. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1314584,
title = {Materials Data on RePb3 by Materials Project},
author = {The Materials Project},
abstractNote = {RePb3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Re is bonded in a body-centered cubic geometry to fourteen Pb atoms. There are eight shorter (3.19 Å) and six longer (3.68 Å) Re–Pb bond lengths. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a distorted body-centered cubic geometry to four equivalent Re and four equivalent Pb atoms. All Pb–Pb bond lengths are 3.19 Å. In the second Pb site, Pb is bonded in a distorted body-centered cubic geometry to six equivalent Re and eight equivalent Pb atoms.},
doi = {10.17188/1314584},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}