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.
- Authors:
- Publication Date:
- Other Number(s):
- mp-556888
- 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; KSbF6; F-K-Sb
- OSTI Identifier:
- 1269597
- DOI:
- https://doi.org/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:https://doi.org/10.17188/1269597
The Materials Project. 2020.
"Materials Data on KSbF6 by Materials Project". United States. doi:https://doi.org/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 = {Tue Jul 14 00:00:00 EDT 2020},
month = {Tue Jul 14 00:00:00 EDT 2020}
}
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