Materials Data on Tl2GeF6 by Materials Project
Abstract
Tl2GeF6 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Tl1+ is bonded in a 12-coordinate geometry to twelve equivalent F1- atoms. There are a spread of Tl–F bond distances ranging from 3.04–3.26 Å. Ge4+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Ge–F bond lengths are 1.84 Å. F1- is bonded in a single-bond geometry to four equivalent Tl1+ and one Ge4+ atom.
- Publication Date:
- Other Number(s):
- mp-1208162
- 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; F-Ge-Tl; Tl2GeF6; crystal structure
- OSTI Identifier:
- 1676743
- DOI:
- https://doi.org/10.17188/1676743
Citation Formats
Materials Data on Tl2GeF6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1676743.
Materials Data on Tl2GeF6 by Materials Project. United States. doi:https://doi.org/10.17188/1676743
2020.
"Materials Data on Tl2GeF6 by Materials Project". United States. doi:https://doi.org/10.17188/1676743. https://www.osti.gov/servlets/purl/1676743. Pub date:Sat May 09 00:00:00 EDT 2020
@article{osti_1676743,
title = {Materials Data on Tl2GeF6 by Materials Project},
abstractNote = {Tl2GeF6 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Tl1+ is bonded in a 12-coordinate geometry to twelve equivalent F1- atoms. There are a spread of Tl–F bond distances ranging from 3.04–3.26 Å. Ge4+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Ge–F bond lengths are 1.84 Å. F1- is bonded in a single-bond geometry to four equivalent Tl1+ and one Ge4+ atom.},
doi = {10.17188/1676743},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}
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