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.
- Publication Date:
- Other Number(s):
- mp-1961
- DOE Contract Number:
- AC02-05CH11231;
- Research Org.:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Collaborations:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE; Ag-Ti; crystal structure; TiAg
- OSTI Identifier:
- 1194812
- DOI:
- https://doi.org/10.17188/1194812
Citation Formats
Materials Data on TiAg by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1194812.
Materials Data on TiAg by Materials Project. United States. doi:https://doi.org/10.17188/1194812
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:Mon Jul 13 20:00:00 EDT 2020
@article{osti_1194812,
title = {Materials Data on TiAg by 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}
}
