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Title: Materials Data on KSbF6 by Materials Project

Abstract

KSbF6 crystallizes in the tetragonal P4_2/mcm space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are four shorter (2.66 Å) and four longer (3.14 Å) K–F bond lengths. Sb5+ is bonded in an octahedral geometry to six F1- atoms. All Sb–F bond lengths are 1.92 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted linear geometry to one K1+ and one Sb5+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent K1+ and one Sb5+ atom.

Publication Date:
Other Number(s):
mp-556888
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; KSbF6; F-K-Sb
OSTI Identifier:
1269597
DOI:
10.17188/1269597

Citation Formats

The Materials Project. Materials Data on KSbF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1269597.
The Materials Project. Materials Data on KSbF6 by Materials Project. United States. doi:10.17188/1269597.
The Materials Project. 2020. "Materials Data on KSbF6 by Materials Project". United States. doi:10.17188/1269597. https://www.osti.gov/servlets/purl/1269597. Pub date:Tue Jul 14 00:00:00 EDT 2020
@article{osti_1269597,
title = {Materials Data on KSbF6 by Materials Project},
author = {The Materials Project},
abstractNote = {KSbF6 crystallizes in the tetragonal P4_2/mcm space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are four shorter (2.66 Å) and four longer (3.14 Å) K–F bond lengths. Sb5+ is bonded in an octahedral geometry to six F1- atoms. All Sb–F bond lengths are 1.92 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a distorted linear geometry to one K1+ and one Sb5+ atom. In the second F1- site, F1- is bonded in a distorted single-bond geometry to two equivalent K1+ and one Sb5+ atom.},
doi = {10.17188/1269597},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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