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Title: Materials Data on YSbPt by Materials Project

Abstract

YPtSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Y3+ is bonded to four equivalent Pt2- and six equivalent Sb1- atoms to form a mixture of distorted face and corner-sharing YSb6Pt4 tetrahedra. All Y–Pt bond lengths are 2.87 Å. All Y–Sb bond lengths are 3.31 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Y3+ and four equivalent Sb1- atoms. All Pt–Sb bond lengths are 2.87 Å. Sb1- is bonded in a 10-coordinate geometry to six equivalent Y3+ and four equivalent Pt2- atoms.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-4964
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; YSbPt; Pt-Sb-Y
OSTI Identifier:
1208518
DOI:
10.17188/1208518

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on YSbPt by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1208518.
Persson, Kristin, & Project, Materials. Materials Data on YSbPt by Materials Project. United States. doi:10.17188/1208518.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on YSbPt by Materials Project". United States. doi:10.17188/1208518. https://www.osti.gov/servlets/purl/1208518. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1208518,
title = {Materials Data on YSbPt by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {YPtSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Y3+ is bonded to four equivalent Pt2- and six equivalent Sb1- atoms to form a mixture of distorted face and corner-sharing YSb6Pt4 tetrahedra. All Y–Pt bond lengths are 2.87 Å. All Y–Sb bond lengths are 3.31 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Y3+ and four equivalent Sb1- atoms. All Pt–Sb bond lengths are 2.87 Å. Sb1- is bonded in a 10-coordinate geometry to six equivalent Y3+ and four equivalent Pt2- atoms.},
doi = {10.17188/1208518},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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