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Title: Materials Data on ErSbPt by Materials Project

Abstract

ErPtSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Er3+ is bonded to four equivalent Pt2- and six equivalent Sb1- atoms to form a mixture of distorted face and corner-sharing ErSb6Pt4 tetrahedra. All Er–Pt bond lengths are 2.85 Å. All Er–Sb bond lengths are 3.29 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Er3+ and four equivalent Sb1- atoms. All Pt–Sb bond lengths are 2.85 Å. Sb1- is bonded in a 10-coordinate geometry to six equivalent Er3+ and four equivalent Pt2- atoms.

Publication Date:
Other Number(s):
mp-16329
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; ErSbPt; Er-Pt-Sb
OSTI Identifier:
1191819
DOI:
10.17188/1191819

Citation Formats

The Materials Project. Materials Data on ErSbPt by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1191819.
The Materials Project. Materials Data on ErSbPt by Materials Project. United States. doi:10.17188/1191819.
The Materials Project. 2020. "Materials Data on ErSbPt by Materials Project". United States. doi:10.17188/1191819. https://www.osti.gov/servlets/purl/1191819. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1191819,
title = {Materials Data on ErSbPt by Materials Project},
author = {The Materials Project},
abstractNote = {ErPtSb is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Er3+ is bonded to four equivalent Pt2- and six equivalent Sb1- atoms to form a mixture of distorted face and corner-sharing ErSb6Pt4 tetrahedra. All Er–Pt bond lengths are 2.85 Å. All Er–Sb bond lengths are 3.29 Å. Pt2- is bonded in a body-centered cubic geometry to four equivalent Er3+ and four equivalent Sb1- atoms. All Pt–Sb bond lengths are 2.85 Å. Sb1- is bonded in a 10-coordinate geometry to six equivalent Er3+ and four equivalent Pt2- atoms.},
doi = {10.17188/1191819},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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