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Title: 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.

Publication Date:
Other Number(s):
mp-1183209
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
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}
}