U.S. Department of EnergyOffice of Scientific and Technical Information
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.
- Publication Date:
- Other Number(s):
- mp-504669
- 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; Bi-F-K; KBiF6; crystal structure
- OSTI Identifier:
- 1261900
- DOI:
- https://doi.org/10.17188/1261900
Citation Formats
Materials Data on KBiF6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1261900.
Materials Data on KBiF6 by Materials Project. United States. doi:https://doi.org/10.17188/1261900
2020.
"Materials Data on KBiF6 by Materials Project". United States. doi:https://doi.org/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},
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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