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Title: Materials Data on SnF3 by Materials Project

Abstract

SnF3 is High-temperature superconductor-like structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Sn3+ sites. In the first Sn3+ site, Sn3+ is bonded to six equivalent F1- atoms to form corner-sharing SnF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sn–F bond lengths are 2.01 Å. In the second Sn3+ site, Sn3+ is bonded to six equivalent F1- atoms to form corner-sharing SnF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sn–F bond lengths are 2.39 Å. F1- is bonded in a linear geometry to two Sn3+ atoms.

Authors:
Publication Date:
Other Number(s):
mp-8289
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; SnF3; F-Sn
OSTI Identifier:
1308017
DOI:
https://doi.org/10.17188/1308017

Citation Formats

The Materials Project. Materials Data on SnF3 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1308017.
The Materials Project. Materials Data on SnF3 by Materials Project. United States. doi:https://doi.org/10.17188/1308017
The Materials Project. 2020. "Materials Data on SnF3 by Materials Project". United States. doi:https://doi.org/10.17188/1308017. https://www.osti.gov/servlets/purl/1308017. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1308017,
title = {Materials Data on SnF3 by Materials Project},
author = {The Materials Project},
abstractNote = {SnF3 is High-temperature superconductor-like structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Sn3+ sites. In the first Sn3+ site, Sn3+ is bonded to six equivalent F1- atoms to form corner-sharing SnF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sn–F bond lengths are 2.01 Å. In the second Sn3+ site, Sn3+ is bonded to six equivalent F1- atoms to form corner-sharing SnF6 octahedra. The corner-sharing octahedral tilt angles are 0°. All Sn–F bond lengths are 2.39 Å. F1- is bonded in a linear geometry to two Sn3+ atoms.},
doi = {10.17188/1308017},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}