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Title: Materials Data on ZrSnPd by Materials Project

Abstract

PdZrSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr is bonded in a 4-coordinate geometry to six equivalent Pd and four equivalent Sn atoms. All Zr–Pd bond lengths are 3.26 Å. All Zr–Sn bond lengths are 2.82 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Zr and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.82 Å. Sn is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Pd atoms.

Publication Date:
Other Number(s):
mp-22689
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; ZrSnPd; Pd-Sn-Zr
OSTI Identifier:
1198893
DOI:
10.17188/1198893

Citation Formats

The Materials Project. Materials Data on ZrSnPd by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1198893.
The Materials Project. Materials Data on ZrSnPd by Materials Project. United States. doi:10.17188/1198893.
The Materials Project. 2020. "Materials Data on ZrSnPd by Materials Project". United States. doi:10.17188/1198893. https://www.osti.gov/servlets/purl/1198893. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1198893,
title = {Materials Data on ZrSnPd by Materials Project},
author = {The Materials Project},
abstractNote = {PdZrSn is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr is bonded in a 4-coordinate geometry to six equivalent Pd and four equivalent Sn atoms. All Zr–Pd bond lengths are 3.26 Å. All Zr–Sn bond lengths are 2.82 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Zr and four equivalent Sn atoms. All Pd–Sn bond lengths are 2.82 Å. Sn is bonded in a body-centered cubic geometry to four equivalent Zr and four equivalent Pd atoms.},
doi = {10.17188/1198893},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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