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Title: Materials Data on TiAg by Materials Project

Abstract

TiAg is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ti is bonded to four equivalent Ti and eight equivalent Ag atoms to form TiTi4Ag8 cuboctahedra that share corners with twelve equivalent TiTi4Ag8 cuboctahedra, edges with eight equivalent TiTi4Ag8 cuboctahedra, edges with sixteen equivalent AgTi8Ag4 cuboctahedra, faces with eight equivalent AgTi8Ag4 cuboctahedra, and faces with ten equivalent TiTi4Ag8 cuboctahedra. All Ti–Ti bond lengths are 2.89 Å. All Ti–Ag bond lengths are 2.92 Å. Ag is bonded to eight equivalent Ti and four equivalent Ag atoms to form AgTi8Ag4 cuboctahedra that share corners with twelve equivalent AgTi8Ag4 cuboctahedra, edges with eight equivalent AgTi8Ag4 cuboctahedra, edges with sixteen equivalent TiTi4Ag8 cuboctahedra, faces with eight equivalent TiTi4Ag8 cuboctahedra, and faces with ten equivalent AgTi8Ag4 cuboctahedra. All Ag–Ag bond lengths are 2.89 Å.

Authors:
Publication Date:
Other Number(s):
mp-1961
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; TiAg; Ag-Ti
OSTI Identifier:
1194812
DOI:
https://doi.org/10.17188/1194812

Citation Formats

The Materials Project. Materials Data on TiAg by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1194812.
The Materials Project. Materials Data on TiAg by Materials Project. United States. doi:https://doi.org/10.17188/1194812
The Materials Project. 2020. "Materials Data on TiAg by Materials Project". United States. doi:https://doi.org/10.17188/1194812. https://www.osti.gov/servlets/purl/1194812. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1194812,
title = {Materials Data on TiAg by Materials Project},
author = {The Materials Project},
abstractNote = {TiAg is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Ti is bonded to four equivalent Ti and eight equivalent Ag atoms to form TiTi4Ag8 cuboctahedra that share corners with twelve equivalent TiTi4Ag8 cuboctahedra, edges with eight equivalent TiTi4Ag8 cuboctahedra, edges with sixteen equivalent AgTi8Ag4 cuboctahedra, faces with eight equivalent AgTi8Ag4 cuboctahedra, and faces with ten equivalent TiTi4Ag8 cuboctahedra. All Ti–Ti bond lengths are 2.89 Å. All Ti–Ag bond lengths are 2.92 Å. Ag is bonded to eight equivalent Ti and four equivalent Ag atoms to form AgTi8Ag4 cuboctahedra that share corners with twelve equivalent AgTi8Ag4 cuboctahedra, edges with eight equivalent AgTi8Ag4 cuboctahedra, edges with sixteen equivalent TiTi4Ag8 cuboctahedra, faces with eight equivalent TiTi4Ag8 cuboctahedra, and faces with ten equivalent AgTi8Ag4 cuboctahedra. All Ag–Ag bond lengths are 2.89 Å.},
doi = {10.17188/1194812},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}