U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Ag3Te2Au by Materials Project
Abstract
Ag3AuTe2 is Magnesium tetraboride-derived structured and crystallizes in the cubic I4_132 space group. The structure is three-dimensional. Au1+ is bonded in a 2-coordinate geometry to six equivalent Ag1+ and two equivalent Te2- atoms. All Au–Ag bond lengths are 3.10 Å. Both Au–Te bond lengths are 2.66 Å. Ag1+ is bonded in a 6-coordinate geometry to two equivalent Au1+ and four equivalent Te2- atoms. There are two shorter (2.97 Å) and two longer (3.01 Å) Ag–Te bond lengths. Te2- is bonded in a 1-coordinate geometry to one Au1+ and six equivalent Ag1+ atoms.
- Publication Date:
- Other Number(s):
- mp-5710
- 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-Au-Te; Ag3Te2Au; crystal structure
- OSTI Identifier:
- 1276045
- DOI:
- https://doi.org/10.17188/1276045
Citation Formats
Materials Data on Ag3Te2Au by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1276045.
Materials Data on Ag3Te2Au by Materials Project. United States. doi:https://doi.org/10.17188/1276045
2020.
"Materials Data on Ag3Te2Au by Materials Project". United States. doi:https://doi.org/10.17188/1276045. https://www.osti.gov/servlets/purl/1276045. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1276045,
title = {Materials Data on Ag3Te2Au by Materials Project},
abstractNote = {Ag3AuTe2 is Magnesium tetraboride-derived structured and crystallizes in the cubic I4_132 space group. The structure is three-dimensional. Au1+ is bonded in a 2-coordinate geometry to six equivalent Ag1+ and two equivalent Te2- atoms. All Au–Ag bond lengths are 3.10 Å. Both Au–Te bond lengths are 2.66 Å. Ag1+ is bonded in a 6-coordinate geometry to two equivalent Au1+ and four equivalent Te2- atoms. There are two shorter (2.97 Å) and two longer (3.01 Å) Ag–Te bond lengths. Te2- is bonded in a 1-coordinate geometry to one Au1+ and six equivalent Ag1+ atoms.},
doi = {10.17188/1276045},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}
Save to My Library
You must Sign In or Create an Account in order to save documents to your library.