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Title: Materials Data on Al3Ni2Pt by Materials Project

Abstract

PtNi2Al3 is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Pt is bonded in a distorted body-centered cubic geometry to eight equivalent Al atoms. All Pt–Al bond lengths are 2.66 Å. Ni is bonded in a distorted body-centered cubic geometry to eight Al atoms. There are four shorter (2.49 Å) and four longer (2.56 Å) Ni–Al bond lengths. There are two inequivalent Al sites. In the first Al site, Al is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Ni atoms. In the second Al site, Al is bonded in a body-centered cubic geometry to eight equivalent Ni atoms.

Publication Date:
Other Number(s):
mp-1228921
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; Al3Ni2Pt; Al-Ni-Pt
OSTI Identifier:
1694554
DOI:
https://doi.org/10.17188/1694554

Citation Formats

The Materials Project. Materials Data on Al3Ni2Pt by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1694554.
The Materials Project. Materials Data on Al3Ni2Pt by Materials Project. United States. doi:https://doi.org/10.17188/1694554
The Materials Project. 2020. "Materials Data on Al3Ni2Pt by Materials Project". United States. doi:https://doi.org/10.17188/1694554. https://www.osti.gov/servlets/purl/1694554. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1694554,
title = {Materials Data on Al3Ni2Pt by Materials Project},
author = {The Materials Project},
abstractNote = {PtNi2Al3 is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Pt is bonded in a distorted body-centered cubic geometry to eight equivalent Al atoms. All Pt–Al bond lengths are 2.66 Å. Ni is bonded in a distorted body-centered cubic geometry to eight Al atoms. There are four shorter (2.49 Å) and four longer (2.56 Å) Ni–Al bond lengths. There are two inequivalent Al sites. In the first Al site, Al is bonded in a body-centered cubic geometry to four equivalent Pt and four equivalent Ni atoms. In the second Al site, Al is bonded in a body-centered cubic geometry to eight equivalent Ni atoms.},
doi = {10.17188/1694554},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}