U.S. Department of EnergyOffice of Scientific and Technical Information
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
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Al-Ni-Pt; Al3Ni2Pt; crystal structure
- OSTI Identifier:
- 1694554
- DOI:
- https://doi.org/10.17188/1694554
Citation Formats
Materials Data on Al3Ni2Pt by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1694554.
Materials Data on Al3Ni2Pt by Materials Project. United States. doi:https://doi.org/10.17188/1694554
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},
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}
}
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