U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on AgPt by Materials Project
Abstract
PtAg crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pt2- is bonded to six equivalent Pt2- and six equivalent Ag2+ atoms to form PtAg6Pt6 cuboctahedra that share corners with eighteen equivalent PtAg6Pt6 cuboctahedra, edges with six equivalent PtAg6Pt6 cuboctahedra, edges with twelve equivalent AgAg6Pt6 cuboctahedra, faces with eight equivalent PtAg6Pt6 cuboctahedra, and faces with twelve equivalent AgAg6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.83 Å. All Pt–Ag bond lengths are 2.90 Å. Ag2+ is bonded to six equivalent Pt2- and six equivalent Ag2+ atoms to form distorted AgAg6Pt6 cuboctahedra that share corners with eighteen equivalent AgAg6Pt6 cuboctahedra, edges with six equivalent AgAg6Pt6 cuboctahedra, edges with twelve equivalent PtAg6Pt6 cuboctahedra, faces with eight equivalent AgAg6Pt6 cuboctahedra, and faces with twelve equivalent PtAg6Pt6 cuboctahedra. All Ag–Ag bond lengths are 2.83 Å.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1183209
- 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; AgPt; Ag-Pt
- OSTI Identifier:
- 1655384
- DOI:
- https://doi.org/10.17188/1655384
Citation Formats
The Materials Project. Materials Data on AgPt by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1655384.
The Materials Project. Materials Data on AgPt by Materials Project. United States. doi:https://doi.org/10.17188/1655384
The Materials Project. 2020.
"Materials Data on AgPt by Materials Project". United States. doi:https://doi.org/10.17188/1655384. https://www.osti.gov/servlets/purl/1655384. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1655384,
title = {Materials Data on AgPt by Materials Project},
author = {The Materials Project},
abstractNote = {PtAg crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Pt2- is bonded to six equivalent Pt2- and six equivalent Ag2+ atoms to form PtAg6Pt6 cuboctahedra that share corners with eighteen equivalent PtAg6Pt6 cuboctahedra, edges with six equivalent PtAg6Pt6 cuboctahedra, edges with twelve equivalent AgAg6Pt6 cuboctahedra, faces with eight equivalent PtAg6Pt6 cuboctahedra, and faces with twelve equivalent AgAg6Pt6 cuboctahedra. All Pt–Pt bond lengths are 2.83 Å. All Pt–Ag bond lengths are 2.90 Å. Ag2+ is bonded to six equivalent Pt2- and six equivalent Ag2+ atoms to form distorted AgAg6Pt6 cuboctahedra that share corners with eighteen equivalent AgAg6Pt6 cuboctahedra, edges with six equivalent AgAg6Pt6 cuboctahedra, edges with twelve equivalent PtAg6Pt6 cuboctahedra, faces with eight equivalent AgAg6Pt6 cuboctahedra, and faces with twelve equivalent PtAg6Pt6 cuboctahedra. All Ag–Ag bond lengths are 2.83 Å.},
doi = {10.17188/1655384},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}