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Title: Materials Data on YPbAu by Materials Project

Abstract

YAuPb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Y is bonded to four equivalent Au and six equivalent Pb atoms to form a mixture of distorted corner and face-sharing YPb6Au4 tetrahedra. All Y–Au bond lengths are 2.97 Å. All Y–Pb bond lengths are 3.43 Å. Au is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent Pb atoms. All Au–Pb bond lengths are 2.97 Å. Pb is bonded in a distorted q6 geometry to six equivalent Y and four equivalent Au atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-621592
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; YPbAu; Au-Pb-Y
OSTI Identifier:
1278050
DOI:
10.17188/1278050

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on YPbAu by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1278050.
Persson, Kristin, & Project, Materials. Materials Data on YPbAu by Materials Project. United States. doi:10.17188/1278050.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on YPbAu by Materials Project". United States. doi:10.17188/1278050. https://www.osti.gov/servlets/purl/1278050. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1278050,
title = {Materials Data on YPbAu by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {YAuPb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Y is bonded to four equivalent Au and six equivalent Pb atoms to form a mixture of distorted corner and face-sharing YPb6Au4 tetrahedra. All Y–Au bond lengths are 2.97 Å. All Y–Pb bond lengths are 3.43 Å. Au is bonded in a body-centered cubic geometry to four equivalent Y and four equivalent Pb atoms. All Au–Pb bond lengths are 2.97 Å. Pb is bonded in a distorted q6 geometry to six equivalent Y and four equivalent Au atoms.},
doi = {10.17188/1278050},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}

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