U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Al3Pd5 by Materials Project
Abstract
Al3Pd5 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 6-coordinate geometry to six Al atoms. There are a spread of Pd–Al bond distances ranging from 2.54–2.89 Å. In the second Pd site, Pd is bonded in a 6-coordinate geometry to six Al atoms. There are four shorter (2.69 Å) and two longer (2.72 Å) Pd–Al bond lengths. In the third Pd site, Pd is bonded in a 5-coordinate geometry to five Al atoms. There are a spread of Pd–Al bond distances ranging from 2.53–2.81 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a body-centered cubic geometry to eight Pd atoms. In the second Al site, Al is bonded in a 10-coordinate geometry to ten Pd atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-16523
- 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; Al3Pd5; Al-Pd
- OSTI Identifier:
- 1191976
- DOI:
- https://doi.org/10.17188/1191976
Citation Formats
The Materials Project. Materials Data on Al3Pd5 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1191976.
The Materials Project. Materials Data on Al3Pd5 by Materials Project. United States. doi:https://doi.org/10.17188/1191976
The Materials Project. 2020.
"Materials Data on Al3Pd5 by Materials Project". United States. doi:https://doi.org/10.17188/1191976. https://www.osti.gov/servlets/purl/1191976. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1191976,
title = {Materials Data on Al3Pd5 by Materials Project},
author = {The Materials Project},
abstractNote = {Al3Pd5 crystallizes in the orthorhombic Pbam space group. The structure is three-dimensional. there are three inequivalent Pd sites. In the first Pd site, Pd is bonded in a 6-coordinate geometry to six Al atoms. There are a spread of Pd–Al bond distances ranging from 2.54–2.89 Å. In the second Pd site, Pd is bonded in a 6-coordinate geometry to six Al atoms. There are four shorter (2.69 Å) and two longer (2.72 Å) Pd–Al bond lengths. In the third Pd site, Pd is bonded in a 5-coordinate geometry to five Al atoms. There are a spread of Pd–Al bond distances ranging from 2.53–2.81 Å. There are two inequivalent Al sites. In the first Al site, Al is bonded in a body-centered cubic geometry to eight Pd atoms. In the second Al site, Al is bonded in a 10-coordinate geometry to ten Pd atoms.},
doi = {10.17188/1191976},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}