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Title: Materials Data on ZrSiPd by Materials Project

Abstract

ZrPdSi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr2+ is bonded in a 10-coordinate geometry to four equivalent Pd2+ and six equivalent Si4- atoms. All Zr–Pd bond lengths are 2.65 Å. All Zr–Si bond lengths are 3.06 Å. Pd2+ is bonded in a distorted body-centered cubic geometry to four equivalent Zr2+ and four equivalent Si4- atoms. All Pd–Si bond lengths are 2.65 Å. Si4- is bonded in a 10-coordinate geometry to six equivalent Zr2+ and four equivalent Pd2+ atoms.

Authors:
Publication Date:
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)
Contributing Org.:
MIT; UC Berkeley; Duke; U Louvain
OSTI Identifier:
1313388
Report Number(s):
mp-961661
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Resource Type:
Data
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English
Subject:
36 MATERIALS SCIENCE; crystal structure; ZrSiPd; Pd-Si-Zr

Citation Formats

The Materials Project. Materials Data on ZrSiPd by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313388.
The Materials Project. Materials Data on ZrSiPd by Materials Project. United States. https://doi.org/10.17188/1313388
The Materials Project. 2020. "Materials Data on ZrSiPd by Materials Project". United States. https://doi.org/10.17188/1313388. https://www.osti.gov/servlets/purl/1313388.
@article{osti_1313388,
title = {Materials Data on ZrSiPd by Materials Project},
author = {The Materials Project},
abstractNote = {ZrPdSi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Zr2+ is bonded in a 10-coordinate geometry to four equivalent Pd2+ and six equivalent Si4- atoms. All Zr–Pd bond lengths are 2.65 Å. All Zr–Si bond lengths are 3.06 Å. Pd2+ is bonded in a distorted body-centered cubic geometry to four equivalent Zr2+ and four equivalent Si4- atoms. All Pd–Si bond lengths are 2.65 Å. Si4- is bonded in a 10-coordinate geometry to six equivalent Zr2+ and four equivalent Pd2+ atoms.},
doi = {10.17188/1313388},
url = {https://www.osti.gov/biblio/1313388}, journal = {},
number = ,
volume = ,
place = {United States},
year = {Fri Jul 24 00:00:00 EDT 2020},
month = {Fri Jul 24 00:00:00 EDT 2020}
}