Title: Materials Data on NiSnF6 by Materials Project

Abstract

NiSnF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Ni2+ is bonded to six equivalent F1- atoms to form NiF6 octahedra that share corners with six equivalent SnF6 octahedra. The corner-sharing octahedral tilt angles are 38°. All Ni–F bond lengths are 2.03 Å. Sn4+ is bonded to six equivalent F1- atoms to form SnF6 octahedra that share corners with six equivalent NiF6 octahedra. The corner-sharing octahedral tilt angles are 38°. All Sn–F bond lengths are 2.00 Å. F1- is bonded in a bent 150 degrees geometry to one Ni2+ and one Sn4+ atom.

Publication Date:
Other Number(s):
mp-560023
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; crystal structure; F-Ni-Sn; NiSnF6
OSTI Identifier:
1271223
DOI:
https://doi.org/10.17188/1271223

Citation Formats

Materials Data on NiSnF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1271223.
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Materials Data on NiSnF6 by Materials Project. United States. doi:https://doi.org/10.17188/1271223
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2020. "Materials Data on NiSnF6 by Materials Project". United States. doi:https://doi.org/10.17188/1271223. https://www.osti.gov/servlets/purl/1271223. Pub date:Sun Aug 02 20:00:00 EDT 2020
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@article{osti_1271223,
title = {Materials Data on NiSnF6 by Materials Project},
abstractNote = {NiSnF6 crystallizes in the trigonal R-3 space group. The structure is three-dimensional. Ni2+ is bonded to six equivalent F1- atoms to form NiF6 octahedra that share corners with six equivalent SnF6 octahedra. The corner-sharing octahedral tilt angles are 38°. All Ni–F bond lengths are 2.03 Å. Sn4+ is bonded to six equivalent F1- atoms to form SnF6 octahedra that share corners with six equivalent NiF6 octahedra. The corner-sharing octahedral tilt angles are 38°. All Sn–F bond lengths are 2.00 Å. F1- is bonded in a bent 150 degrees geometry to one Ni2+ and one Sn4+ atom.},
doi = {10.17188/1271223},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {8}
}
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DOI: https://doi.org/10.17188/1271223
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