U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on CuAgTe by Materials Project
Abstract
AgCuTe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ag1+ is bonded to four equivalent Te2- atoms to form AgTe4 tetrahedra that share corners with four equivalent CuTe4 tetrahedra, corners with twelve equivalent AgTe4 tetrahedra, and edges with six equivalent CuTe4 tetrahedra. All Ag–Te bond lengths are 2.81 Å. Cu1+ is bonded to four equivalent Te2- atoms to form CuTe4 tetrahedra that share corners with four equivalent AgTe4 tetrahedra, corners with twelve equivalent CuTe4 tetrahedra, and edges with six equivalent AgTe4 tetrahedra. All Cu–Te bond lengths are 2.81 Å. Te2- is bonded in a body-centered cubic geometry to four equivalent Ag1+ and four equivalent Cu1+ atoms.
- Publication Date:
- Other Number(s):
- mp-1225652
- 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-Cu-Te; CuAgTe; crystal structure
- OSTI Identifier:
- 1711911
- DOI:
- https://doi.org/10.17188/1711911
Citation Formats
Materials Data on CuAgTe by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1711911.
Materials Data on CuAgTe by Materials Project. United States. doi:https://doi.org/10.17188/1711911
2020.
"Materials Data on CuAgTe by Materials Project". United States. doi:https://doi.org/10.17188/1711911. https://www.osti.gov/servlets/purl/1711911. Pub date:Mon May 04 00:00:00 EDT 2020
@article{osti_1711911,
title = {Materials Data on CuAgTe by Materials Project},
abstractNote = {AgCuTe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ag1+ is bonded to four equivalent Te2- atoms to form AgTe4 tetrahedra that share corners with four equivalent CuTe4 tetrahedra, corners with twelve equivalent AgTe4 tetrahedra, and edges with six equivalent CuTe4 tetrahedra. All Ag–Te bond lengths are 2.81 Å. Cu1+ is bonded to four equivalent Te2- atoms to form CuTe4 tetrahedra that share corners with four equivalent AgTe4 tetrahedra, corners with twelve equivalent CuTe4 tetrahedra, and edges with six equivalent AgTe4 tetrahedra. All Cu–Te bond lengths are 2.81 Å. Te2- is bonded in a body-centered cubic geometry to four equivalent Ag1+ and four equivalent Cu1+ atoms.},
doi = {10.17188/1711911},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}