Materials Data on AgAu by Materials Project
Abstract
AuAg crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Au1- is bonded to six equivalent Au1- and six equivalent Ag1+ atoms to form distorted AuAg6Au6 cuboctahedra that share corners with eighteen equivalent AuAg6Au6 cuboctahedra, edges with six equivalent AuAg6Au6 cuboctahedra, edges with twelve equivalent AgAg6Au6 cuboctahedra, faces with eight equivalent AuAg6Au6 cuboctahedra, and faces with twelve equivalent AgAg6Au6 cuboctahedra. All Au–Au bond lengths are 2.94 Å. All Au–Ag bond lengths are 2.95 Å. Ag1+ is bonded to six equivalent Au1- and six equivalent Ag1+ atoms to form distorted AgAg6Au6 cuboctahedra that share corners with eighteen equivalent AgAg6Au6 cuboctahedra, edges with six equivalent AgAg6Au6 cuboctahedra, edges with twelve equivalent AuAg6Au6 cuboctahedra, faces with eight equivalent AgAg6Au6 cuboctahedra, and faces with twelve equivalent AuAg6Au6 cuboctahedra. All Ag–Ag bond lengths are 2.94 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1183227
- 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; AgAu; Ag-Au
- OSTI Identifier:
- 1679250
- DOI:
- https://doi.org/10.17188/1679250
Citation Formats
The Materials Project. Materials Data on AgAu by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1679250.
The Materials Project. Materials Data on AgAu by Materials Project. United States. doi:https://doi.org/10.17188/1679250
The Materials Project. 2020.
"Materials Data on AgAu by Materials Project". United States. doi:https://doi.org/10.17188/1679250. https://www.osti.gov/servlets/purl/1679250. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1679250,
title = {Materials Data on AgAu by Materials Project},
author = {The Materials Project},
abstractNote = {AuAg crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Au1- is bonded to six equivalent Au1- and six equivalent Ag1+ atoms to form distorted AuAg6Au6 cuboctahedra that share corners with eighteen equivalent AuAg6Au6 cuboctahedra, edges with six equivalent AuAg6Au6 cuboctahedra, edges with twelve equivalent AgAg6Au6 cuboctahedra, faces with eight equivalent AuAg6Au6 cuboctahedra, and faces with twelve equivalent AgAg6Au6 cuboctahedra. All Au–Au bond lengths are 2.94 Å. All Au–Ag bond lengths are 2.95 Å. Ag1+ is bonded to six equivalent Au1- and six equivalent Ag1+ atoms to form distorted AgAg6Au6 cuboctahedra that share corners with eighteen equivalent AgAg6Au6 cuboctahedra, edges with six equivalent AgAg6Au6 cuboctahedra, edges with twelve equivalent AuAg6Au6 cuboctahedra, faces with eight equivalent AgAg6Au6 cuboctahedra, and faces with twelve equivalent AuAg6Au6 cuboctahedra. All Ag–Ag bond lengths are 2.94 Å.},
doi = {10.17188/1679250},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}