U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TlI by Materials Project
Abstract
TlI crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tl1+ is bonded in a 5-coordinate geometry to seven equivalent I1- atoms. There are a spread of Tl–I bond distances ranging from 3.39–4.06 Å. I1- is bonded in a 5-coordinate geometry to seven equivalent Tl1+ atoms.
- Publication Date:
- Other Number(s):
- mp-22858
- 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; I-Tl; TlI; crystal structure
- OSTI Identifier:
- 1199023
- DOI:
- https://doi.org/10.17188/1199023
Citation Formats
Materials Data on TlI by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1199023.
Materials Data on TlI by Materials Project. United States. doi:https://doi.org/10.17188/1199023
2020.
"Materials Data on TlI by Materials Project". United States. doi:https://doi.org/10.17188/1199023. https://www.osti.gov/servlets/purl/1199023. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1199023,
title = {Materials Data on TlI by Materials Project},
abstractNote = {TlI crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Tl1+ is bonded in a 5-coordinate geometry to seven equivalent I1- atoms. There are a spread of Tl–I bond distances ranging from 3.39–4.06 Å. I1- is bonded in a 5-coordinate geometry to seven equivalent Tl1+ atoms.},
doi = {10.17188/1199023},
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.