U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Al3SiPd4 by Materials Project
Abstract
Pd4Al3Si is alpha-derived structured and crystallizes in the trigonal R3 space group. The structure is three-dimensional. there are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 7-coordinate geometry to six equivalent Al and one Si atom. There are three shorter (2.61 Å) and three longer (2.65 Å) Pd–Al bond lengths. The Pd–Si bond length is 2.51 Å. In the second Pd site, Pd is bonded in a 7-coordinate geometry to five equivalent Al and two equivalent Si atoms. There are a spread of Pd–Al bond distances ranging from 2.59–2.66 Å. There are one shorter (2.55 Å) and one longer (2.68 Å) Pd–Si bond lengths. Al is bonded in a 7-coordinate geometry to seven Pd atoms. Si is bonded in a 7-coordinate geometry to seven Pd atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1228909
- 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; Al3SiPd4; Al-Pd-Si
- OSTI Identifier:
- 1676183
- DOI:
- https://doi.org/10.17188/1676183
Citation Formats
The Materials Project. Materials Data on Al3SiPd4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1676183.
The Materials Project. Materials Data on Al3SiPd4 by Materials Project. United States. doi:https://doi.org/10.17188/1676183
The Materials Project. 2020.
"Materials Data on Al3SiPd4 by Materials Project". United States. doi:https://doi.org/10.17188/1676183. https://www.osti.gov/servlets/purl/1676183. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1676183,
title = {Materials Data on Al3SiPd4 by Materials Project},
author = {The Materials Project},
abstractNote = {Pd4Al3Si is alpha-derived structured and crystallizes in the trigonal R3 space group. The structure is three-dimensional. there are two inequivalent Pd sites. In the first Pd site, Pd is bonded in a 7-coordinate geometry to six equivalent Al and one Si atom. There are three shorter (2.61 Å) and three longer (2.65 Å) Pd–Al bond lengths. The Pd–Si bond length is 2.51 Å. In the second Pd site, Pd is bonded in a 7-coordinate geometry to five equivalent Al and two equivalent Si atoms. There are a spread of Pd–Al bond distances ranging from 2.59–2.66 Å. There are one shorter (2.55 Å) and one longer (2.68 Å) Pd–Si bond lengths. Al is bonded in a 7-coordinate geometry to seven Pd atoms. Si is bonded in a 7-coordinate geometry to seven Pd atoms.},
doi = {10.17188/1676183},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}