U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CdAg3 by Materials Project
Abstract
Ag3Cd is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ag is bonded to eight equivalent Ag and four equivalent Cd atoms to form AgCd4Ag8 cuboctahedra that share corners with four equivalent CdAg12 cuboctahedra, corners with fourteen equivalent AgCd4Ag8 cuboctahedra, edges with six equivalent CdAg12 cuboctahedra, edges with twelve equivalent AgCd4Ag8 cuboctahedra, faces with four equivalent CdAg12 cuboctahedra, and faces with sixteen equivalent AgCd4Ag8 cuboctahedra. There are a spread of Ag–Ag bond distances ranging from 2.95–2.99 Å. There are two shorter (2.97 Å) and two longer (2.99 Å) Ag–Cd bond lengths. Cd is bonded to twelve equivalent Ag atoms to form CdAg12 cuboctahedra that share corners with six equivalent CdAg12 cuboctahedra, corners with twelve equivalent AgCd4Ag8 cuboctahedra, edges with eighteen equivalent AgCd4Ag8 cuboctahedra, faces with eight equivalent CdAg12 cuboctahedra, and faces with twelve equivalent AgCd4Ag8 cuboctahedra.
- Publication Date:
- Other Number(s):
- mp-865910
- 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-Cd; CdAg3; crystal structure
- OSTI Identifier:
- 1311088
- DOI:
- https://doi.org/10.17188/1311088
Citation Formats
Materials Data on CdAg3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1311088.
Materials Data on CdAg3 by Materials Project. United States. doi:https://doi.org/10.17188/1311088
2020.
"Materials Data on CdAg3 by Materials Project". United States. doi:https://doi.org/10.17188/1311088. https://www.osti.gov/servlets/purl/1311088. Pub date:Sat Jul 18 04:00:00 UTC 2020
@article{osti_1311088,
title = {Materials Data on CdAg3 by Materials Project},
abstractNote = {Ag3Cd is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Ag is bonded to eight equivalent Ag and four equivalent Cd atoms to form AgCd4Ag8 cuboctahedra that share corners with four equivalent CdAg12 cuboctahedra, corners with fourteen equivalent AgCd4Ag8 cuboctahedra, edges with six equivalent CdAg12 cuboctahedra, edges with twelve equivalent AgCd4Ag8 cuboctahedra, faces with four equivalent CdAg12 cuboctahedra, and faces with sixteen equivalent AgCd4Ag8 cuboctahedra. There are a spread of Ag–Ag bond distances ranging from 2.95–2.99 Å. There are two shorter (2.97 Å) and two longer (2.99 Å) Ag–Cd bond lengths. Cd is bonded to twelve equivalent Ag atoms to form CdAg12 cuboctahedra that share corners with six equivalent CdAg12 cuboctahedra, corners with twelve equivalent AgCd4Ag8 cuboctahedra, edges with eighteen equivalent AgCd4Ag8 cuboctahedra, faces with eight equivalent CdAg12 cuboctahedra, and faces with twelve equivalent AgCd4Ag8 cuboctahedra.},
doi = {10.17188/1311088},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}