U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TlAgTe2 by Materials Project
Abstract
AgTlTe2 crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Ag1+ is bonded in a 4-coordinate geometry to four equivalent Te2- atoms. All Ag–Te bond lengths are 2.83 Å. Tl3+ is bonded to eight equivalent Te2- atoms to form a mixture of distorted edge and face-sharing TlTe8 hexagonal bipyramids. All Tl–Te bond lengths are 3.60 Å. Te2- is bonded in a 2-coordinate geometry to two equivalent Ag1+ and four equivalent Tl3+ atoms.
- Publication Date:
- Other Number(s):
- mp-10006
- 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-Te-Tl; TlAgTe2; crystal structure
- OSTI Identifier:
- 1184818
- DOI:
- https://doi.org/10.17188/1184818
Citation Formats
Materials Data on TlAgTe2 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1184818.
Materials Data on TlAgTe2 by Materials Project. United States. doi:https://doi.org/10.17188/1184818
2020.
"Materials Data on TlAgTe2 by Materials Project". United States. doi:https://doi.org/10.17188/1184818. https://www.osti.gov/servlets/purl/1184818. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1184818,
title = {Materials Data on TlAgTe2 by Materials Project},
abstractNote = {AgTlTe2 crystallizes in the tetragonal I-4m2 space group. The structure is three-dimensional. Ag1+ is bonded in a 4-coordinate geometry to four equivalent Te2- atoms. All Ag–Te bond lengths are 2.83 Å. Tl3+ is bonded to eight equivalent Te2- atoms to form a mixture of distorted edge and face-sharing TlTe8 hexagonal bipyramids. All Tl–Te bond lengths are 3.60 Å. Te2- is bonded in a 2-coordinate geometry to two equivalent Ag1+ and four equivalent Tl3+ atoms.},
doi = {10.17188/1184818},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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