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Title: Materials Data on KBiF6 by Materials Project

Abstract

KBiF6 crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent F1- atoms. All K–F bond lengths are 2.74 Å. Bi5+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Bi–F bond lengths are 2.05 Å. F1- is bonded in a bent 150 degrees geometry to one K1+ and one Bi5+ atom.

Authors:
Contributors:
Researcher:
Publication Date:
Other Number(s):
mp-504669
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; KBiF6; Bi-F-K
OSTI Identifier:
1261900
DOI:
10.17188/1261900

Citation Formats

Persson, Kristin, and Project, Materials. Materials Data on KBiF6 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1261900.
Persson, Kristin, & Project, Materials. Materials Data on KBiF6 by Materials Project. United States. doi:10.17188/1261900.
Persson, Kristin, and Project, Materials. 2020. "Materials Data on KBiF6 by Materials Project". United States. doi:10.17188/1261900. https://www.osti.gov/servlets/purl/1261900. Pub date:Wed Jul 22 00:00:00 EDT 2020
@article{osti_1261900,
title = {Materials Data on KBiF6 by Materials Project},
author = {Persson, Kristin and Project, Materials},
abstractNote = {KBiF6 crystallizes in the cubic Ia-3 space group. The structure is three-dimensional. K1+ is bonded in a 6-coordinate geometry to six equivalent F1- atoms. All K–F bond lengths are 2.74 Å. Bi5+ is bonded in an octahedral geometry to six equivalent F1- atoms. All Bi–F bond lengths are 2.05 Å. F1- is bonded in a bent 150 degrees geometry to one K1+ and one Bi5+ atom.},
doi = {10.17188/1261900},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}

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