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Title: Materials Data on HfSiPt by Materials Project

Abstract

HfPtSi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Hf is bonded in a 10-coordinate geometry to six equivalent Pt and four equivalent Si atoms. All Hf–Pt bond lengths are 3.02 Å. All Hf–Si bond lengths are 2.62 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Hf and four equivalent Si atoms. All Pt–Si bond lengths are 2.62 Å. Si is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Pt atoms.

Authors:
Publication Date:
Other Number(s):
mp-961670
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; HfSiPt; Hf-Pt-Si
OSTI Identifier:
1313397
DOI:
https://doi.org/10.17188/1313397

Citation Formats

The Materials Project. Materials Data on HfSiPt by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1313397.
The Materials Project. Materials Data on HfSiPt by Materials Project. United States. doi:https://doi.org/10.17188/1313397
The Materials Project. 2020. "Materials Data on HfSiPt by Materials Project". United States. doi:https://doi.org/10.17188/1313397. https://www.osti.gov/servlets/purl/1313397. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1313397,
title = {Materials Data on HfSiPt by Materials Project},
author = {The Materials Project},
abstractNote = {HfPtSi is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Hf is bonded in a 10-coordinate geometry to six equivalent Pt and four equivalent Si atoms. All Hf–Pt bond lengths are 3.02 Å. All Hf–Si bond lengths are 2.62 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Hf and four equivalent Si atoms. All Pt–Si bond lengths are 2.62 Å. Si is bonded in a body-centered cubic geometry to four equivalent Hf and four equivalent Pt atoms.},
doi = {10.17188/1313397},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}