Materials Data on Al3Pd2 by Materials Project
Abstract
Al3Pd2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to eight Al atoms. There are a spread of Pd–Al bond distances ranging from 2.54–2.68 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 6-coordinate geometry to six equivalent Pd atoms. In the second Al site, Al is bonded in a 5-coordinate geometry to five equivalent Pd atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-10901
- 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; Al3Pd2; Al-Pd
- OSTI Identifier:
- 1187444
- DOI:
- https://doi.org/10.17188/1187444
Citation Formats
The Materials Project. Materials Data on Al3Pd2 by Materials Project. United States: N. p., 2017.
Web. doi:10.17188/1187444.
The Materials Project. Materials Data on Al3Pd2 by Materials Project. United States. doi:https://doi.org/10.17188/1187444
The Materials Project. 2017.
"Materials Data on Al3Pd2 by Materials Project". United States. doi:https://doi.org/10.17188/1187444. https://www.osti.gov/servlets/purl/1187444. Pub date:Wed Jun 07 00:00:00 EDT 2017
@article{osti_1187444,
title = {Materials Data on Al3Pd2 by Materials Project},
author = {The Materials Project},
abstractNote = {Al3Pd2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Pd is bonded in a body-centered cubic geometry to eight Al atoms. There are a spread of Pd–Al bond distances ranging from 2.54–2.68 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 6-coordinate geometry to six equivalent Pd atoms. In the second Al site, Al is bonded in a 5-coordinate geometry to five equivalent Pd atoms.},
doi = {10.17188/1187444},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Wed Jun 07 00:00:00 EDT 2017},
month = {Wed Jun 07 00:00:00 EDT 2017}
}
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