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Title: Materials Data on YbSbPt by Materials Project

Abstract

YbPtSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Yb3+ is bonded to four equivalent Pt2- and six equivalent Sb1- atoms to form a mixture of distorted face and corner-sharing YbSb6Pt4 tetrahedra. All Yb–Pt bond lengths are 2.87 Å. All Yb–Sb bond lengths are 3.32 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Yb3+ 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 Yb3+ and four equivalent Pt2- atoms.

Authors:
Publication Date:
Other Number(s):
mp-570014
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; YbSbPt; Pt-Sb-Yb
OSTI Identifier:
1275414
DOI:
https://doi.org/10.17188/1275414

Citation Formats

The Materials Project. Materials Data on YbSbPt by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1275414.
The Materials Project. Materials Data on YbSbPt by Materials Project. United States. doi:https://doi.org/10.17188/1275414
The Materials Project. 2020. "Materials Data on YbSbPt by Materials Project". United States. doi:https://doi.org/10.17188/1275414. https://www.osti.gov/servlets/purl/1275414. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1275414,
title = {Materials Data on YbSbPt by Materials Project},
author = {The Materials Project},
abstractNote = {YbPtSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Yb3+ is bonded to four equivalent Pt2- and six equivalent Sb1- atoms to form a mixture of distorted face and corner-sharing YbSb6Pt4 tetrahedra. All Yb–Pt bond lengths are 2.87 Å. All Yb–Sb bond lengths are 3.32 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Yb3+ 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 Yb3+ and four equivalent Pt2- atoms.},
doi = {10.17188/1275414},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jul 15 00:00:00 EDT 2020},
month = {Wed Jul 15 00:00:00 EDT 2020}
}