U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on AlAg2 by Materials Project
Abstract
Ag2Al crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ag is bonded to seven equivalent Ag and five equivalent Al atoms to form distorted AgAl5Ag7 cuboctahedra that share corners with nine equivalent AgAl5Ag7 cuboctahedra, corners with nine equivalent AlAl2Ag10 cuboctahedra, edges with four equivalent AlAl2Ag10 cuboctahedra, edges with fourteen equivalent AgAl5Ag7 cuboctahedra, faces with seven equivalent AlAl2Ag10 cuboctahedra, and faces with thirteen equivalent AgAl5Ag7 cuboctahedra. There are a spread of Ag–Ag bond distances ranging from 2.84–3.00 Å. There are a spread of Ag–Al bond distances ranging from 2.79–3.01 Å. Al is bonded to ten equivalent Ag and two equivalent Al atoms to form distorted AlAl2Ag10 cuboctahedra that share corners with eighteen equivalent AgAl5Ag7 cuboctahedra, edges with eight equivalent AgAl5Ag7 cuboctahedra, edges with ten equivalent AlAl2Ag10 cuboctahedra, faces with six equivalent AlAl2Ag10 cuboctahedra, and faces with fourteen equivalent AgAl5Ag7 cuboctahedra. Both Al–Al bond lengths are 2.89 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-985805
- 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; AlAg2; Ag-Al
- OSTI Identifier:
- 1316751
- DOI:
- https://doi.org/10.17188/1316751
Citation Formats
The Materials Project. Materials Data on AlAg2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1316751.
The Materials Project. Materials Data on AlAg2 by Materials Project. United States. doi:https://doi.org/10.17188/1316751
The Materials Project. 2020.
"Materials Data on AlAg2 by Materials Project". United States. doi:https://doi.org/10.17188/1316751. https://www.osti.gov/servlets/purl/1316751. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1316751,
title = {Materials Data on AlAg2 by Materials Project},
author = {The Materials Project},
abstractNote = {Ag2Al crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ag is bonded to seven equivalent Ag and five equivalent Al atoms to form distorted AgAl5Ag7 cuboctahedra that share corners with nine equivalent AgAl5Ag7 cuboctahedra, corners with nine equivalent AlAl2Ag10 cuboctahedra, edges with four equivalent AlAl2Ag10 cuboctahedra, edges with fourteen equivalent AgAl5Ag7 cuboctahedra, faces with seven equivalent AlAl2Ag10 cuboctahedra, and faces with thirteen equivalent AgAl5Ag7 cuboctahedra. There are a spread of Ag–Ag bond distances ranging from 2.84–3.00 Å. There are a spread of Ag–Al bond distances ranging from 2.79–3.01 Å. Al is bonded to ten equivalent Ag and two equivalent Al atoms to form distorted AlAl2Ag10 cuboctahedra that share corners with eighteen equivalent AgAl5Ag7 cuboctahedra, edges with eight equivalent AgAl5Ag7 cuboctahedra, edges with ten equivalent AlAl2Ag10 cuboctahedra, faces with six equivalent AlAl2Ag10 cuboctahedra, and faces with fourteen equivalent AgAl5Ag7 cuboctahedra. Both Al–Al bond lengths are 2.89 Å.},
doi = {10.17188/1316751},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}