U.S. Department of EnergyOffice of Scientific and Technical Information
Materials Data on Sn3F8 by Materials Project
Abstract
Sn3F8 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one Sn3F8 sheet oriented in the (-1, 0, 2) direction. there are two inequivalent Sn+2.67+ sites. In the first Sn+2.67+ site, Sn+2.67+ is bonded in a 4-coordinate geometry to five F1- atoms. There are a spread of Sn–F bond distances ranging from 2.15–2.71 Å. In the second Sn+2.67+ site, Sn+2.67+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Sn–F bond distances ranging from 1.99–2.03 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Sn+2.67+ atoms. In the second F1- site, F1- is bonded in a single-bond geometry to two Sn+2.67+ atoms. In the third F1- site, F1- is bonded in a 2-coordinate geometry to two Sn+2.67+ atoms. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to two Sn+2.67+ atoms.
- Authors:
- Publication Date:
- Other Number(s):
- mp-1443
- 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; Sn3F8; F-Sn
- OSTI Identifier:
- 1190673
- DOI:
- https://doi.org/10.17188/1190673
Citation Formats
The Materials Project. Materials Data on Sn3F8 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1190673.
The Materials Project. Materials Data on Sn3F8 by Materials Project. United States. doi:https://doi.org/10.17188/1190673
The Materials Project. 2020.
"Materials Data on Sn3F8 by Materials Project". United States. doi:https://doi.org/10.17188/1190673. https://www.osti.gov/servlets/purl/1190673. Pub date:Sat Jul 18 00:00:00 EDT 2020
@article{osti_1190673,
title = {Materials Data on Sn3F8 by Materials Project},
author = {The Materials Project},
abstractNote = {Sn3F8 crystallizes in the monoclinic P2_1/c space group. The structure is two-dimensional and consists of one Sn3F8 sheet oriented in the (-1, 0, 2) direction. there are two inequivalent Sn+2.67+ sites. In the first Sn+2.67+ site, Sn+2.67+ is bonded in a 4-coordinate geometry to five F1- atoms. There are a spread of Sn–F bond distances ranging from 2.15–2.71 Å. In the second Sn+2.67+ site, Sn+2.67+ is bonded in an octahedral geometry to six F1- atoms. There are a spread of Sn–F bond distances ranging from 1.99–2.03 Å. There are four inequivalent F1- sites. In the first F1- site, F1- is bonded in a bent 150 degrees geometry to two equivalent Sn+2.67+ atoms. In the second F1- site, F1- is bonded in a single-bond geometry to two Sn+2.67+ atoms. In the third F1- site, F1- is bonded in a 2-coordinate geometry to two Sn+2.67+ atoms. In the fourth F1- site, F1- is bonded in a bent 150 degrees geometry to two Sn+2.67+ atoms.},
doi = {10.17188/1190673},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}