U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on TlSbF4 by Materials Project
Abstract
TlSbF4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Tl1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Tl–F bond distances ranging from 2.71–3.14 Å. Sb3+ is bonded in a 5-coordinate geometry to five F1- atoms. There are a spread of Sb–F bond distances ranging from 2.00–2.58 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to one Tl1+ and two equivalent Sb3+ atoms. In the second F1- site, F1- is bonded in a 1-coordinate geometry to three equivalent Tl1+ and one Sb3+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to one Tl1+ and one Sb3+ atom. In the fourth F1- site, F1- is bonded in a distorted single-bond geometry to one Tl1+ and one Sb3+ atom.
- Authors:
- Publication Date:
- Other Number(s):
- mp-29286
- 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; TlSbF4; F-Sb-Tl
- OSTI Identifier:
- 1203653
- DOI:
- https://doi.org/10.17188/1203653
Citation Formats
The Materials Project. Materials Data on TlSbF4 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1203653.
The Materials Project. Materials Data on TlSbF4 by Materials Project. United States. doi:https://doi.org/10.17188/1203653
The Materials Project. 2020.
"Materials Data on TlSbF4 by Materials Project". United States. doi:https://doi.org/10.17188/1203653. https://www.osti.gov/servlets/purl/1203653. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1203653,
title = {Materials Data on TlSbF4 by Materials Project},
author = {The Materials Project},
abstractNote = {TlSbF4 crystallizes in the monoclinic P2_1/c space group. The structure is three-dimensional. Tl1+ is bonded in a 6-coordinate geometry to six F1- atoms. There are a spread of Tl–F bond distances ranging from 2.71–3.14 Å. Sb3+ is bonded in a 5-coordinate geometry to five F1- atoms. There are a spread of Sb–F bond distances ranging from 2.00–2.58 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a 3-coordinate geometry to one Tl1+ and two equivalent Sb3+ atoms. In the second F1- site, F1- is bonded in a 1-coordinate geometry to three equivalent Tl1+ and one Sb3+ atom. In the third F1- site, F1- is bonded in a distorted single-bond geometry to one Tl1+ and one Sb3+ atom. In the fourth F1- site, F1- is bonded in a distorted single-bond geometry to one Tl1+ and one Sb3+ atom.},
doi = {10.17188/1203653},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sat Jul 18 00:00:00 EDT 2020},
month = {Sat Jul 18 00:00:00 EDT 2020}
}