U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on AlAg3 by Materials Project
Abstract
Ag3Al crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. there are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 2-coordinate geometry to two equivalent Ag and two equivalent Al atoms. Both Ag–Ag bond lengths are 2.90 Å. Both Ag–Al bond lengths are 2.70 Å. In the second Ag site, Ag is bonded in a distorted body-centered cubic geometry to eight Ag atoms. All Ag–Ag bond lengths are 2.86 Å. Al is bonded to four equivalent Ag atoms to form distorted edge-sharing AlAg4 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-1228927
- 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; Ag-Al; AlAg3; crystal structure
- OSTI Identifier:
- 1699688
- DOI:
- https://doi.org/10.17188/1699688
Citation Formats
Materials Data on AlAg3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1699688.
Materials Data on AlAg3 by Materials Project. United States. doi:https://doi.org/10.17188/1699688
2020.
"Materials Data on AlAg3 by Materials Project". United States. doi:https://doi.org/10.17188/1699688. https://www.osti.gov/servlets/purl/1699688. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1699688,
title = {Materials Data on AlAg3 by Materials Project},
abstractNote = {Ag3Al crystallizes in the orthorhombic Cmmm space group. The structure is three-dimensional. there are two inequivalent Ag sites. In the first Ag site, Ag is bonded in a 2-coordinate geometry to two equivalent Ag and two equivalent Al atoms. Both Ag–Ag bond lengths are 2.90 Å. Both Ag–Al bond lengths are 2.70 Å. In the second Ag site, Ag is bonded in a distorted body-centered cubic geometry to eight Ag atoms. All Ag–Ag bond lengths are 2.86 Å. Al is bonded to four equivalent Ag atoms to form distorted edge-sharing AlAg4 cuboctahedra.},
doi = {10.17188/1699688},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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