Materials Data on Tl2Te3 by Materials Project
Abstract
Tl2Te3 is beta Boron-derived structured and crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are two inequivalent Tl3+ sites. In the first Tl3+ site, Tl3+ is bonded in a 6-coordinate geometry to six Te2- atoms. There are a spread of Tl–Te bond distances ranging from 3.39–3.71 Å. In the second Tl3+ site, Tl3+ is bonded in a 6-coordinate geometry to six Te2- atoms. There are a spread of Tl–Te bond distances ranging from 3.52–3.75 Å. There are three inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 6-coordinate geometry to three Tl3+ and three Te2- atoms. There are a spread of Te–Te bond distances ranging from 2.88–3.27 Å. In the second Te2- site, Te2- is bonded in a 8-coordinate geometry to six Tl3+ and two Te2- atoms. The Te–Te bond length is 3.13 Å. In the third Te2- site, Te2- is bonded in a 6-coordinate geometry to three Tl3+ and three Te2- atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-680731
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- Research Org.:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Org.:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Collaborations:
- MIT; UC Berkeley; Duke; U Louvain
- Subject:
- 36 MATERIALS SCIENCE
- Keywords:
- crystal structure; Tl2Te3; Te-Tl
- OSTI Identifier:
- 1283724
- DOI:
- https://doi.org/10.17188/1283724
Citation Formats
The Materials Project. Materials Data on Tl2Te3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1283724.
The Materials Project. Materials Data on Tl2Te3 by Materials Project. United States. doi:https://doi.org/10.17188/1283724
The Materials Project. 2020.
"Materials Data on Tl2Te3 by Materials Project". United States. doi:https://doi.org/10.17188/1283724. https://www.osti.gov/servlets/purl/1283724. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1283724,
title = {Materials Data on Tl2Te3 by Materials Project},
author = {The Materials Project},
abstractNote = {Tl2Te3 is beta Boron-derived structured and crystallizes in the monoclinic Cc space group. The structure is three-dimensional. there are two inequivalent Tl3+ sites. In the first Tl3+ site, Tl3+ is bonded in a 6-coordinate geometry to six Te2- atoms. There are a spread of Tl–Te bond distances ranging from 3.39–3.71 Å. In the second Tl3+ site, Tl3+ is bonded in a 6-coordinate geometry to six Te2- atoms. There are a spread of Tl–Te bond distances ranging from 3.52–3.75 Å. There are three inequivalent Te2- sites. In the first Te2- site, Te2- is bonded in a 6-coordinate geometry to three Tl3+ and three Te2- atoms. There are a spread of Te–Te bond distances ranging from 2.88–3.27 Å. In the second Te2- site, Te2- is bonded in a 8-coordinate geometry to six Tl3+ and two Te2- atoms. The Te–Te bond length is 3.13 Å. In the third Te2- site, Te2- is bonded in a 6-coordinate geometry to three Tl3+ and three Te2- atoms.},
doi = {10.17188/1283724},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}