Materials Data on TlGeF3 by Materials Project
Abstract
TlGeF3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Tl1+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Tl–F bond distances ranging from 2.76–3.48 Å. Ge2+ is bonded in a distorted T-shaped geometry to three F1- atoms. There is two shorter (1.90 Å) and one longer (1.91 Å) Ge–F bond length. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to three equivalent Tl1+ and one Ge2+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Tl1+ and one Ge2+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to three equivalent Tl1+ and one Ge2+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-998712
- 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; TlGeF3; F-Ge-Tl
- OSTI Identifier:
- 1317380
- DOI:
- https://doi.org/10.17188/1317380
Citation Formats
The Materials Project. Materials Data on TlGeF3 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1317380.
The Materials Project. Materials Data on TlGeF3 by Materials Project. United States. doi:https://doi.org/10.17188/1317380
The Materials Project. 2020.
"Materials Data on TlGeF3 by Materials Project". United States. doi:https://doi.org/10.17188/1317380. https://www.osti.gov/servlets/purl/1317380. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1317380,
title = {Materials Data on TlGeF3 by Materials Project},
author = {The Materials Project},
abstractNote = {TlGeF3 crystallizes in the triclinic P1 space group. The structure is three-dimensional. Tl1+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Tl–F bond distances ranging from 2.76–3.48 Å. Ge2+ is bonded in a distorted T-shaped geometry to three F1- atoms. There is two shorter (1.90 Å) and one longer (1.91 Å) Ge–F bond length. There are three inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted single-bond geometry to three equivalent Tl1+ and one Ge2+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent Tl1+ and one Ge2+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to three equivalent Tl1+ and one Ge2+ atom.},
doi = {10.17188/1317380},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Thu Jul 23 00:00:00 EDT 2020},
month = {Thu Jul 23 00:00:00 EDT 2020}
}