Materials Data on KBiF6 by Materials Project
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.
- Research Organization:
- LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
- Contributing Organization:
- The Materials Project; MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231
- OSTI ID:
- 1261900
- Report Number(s):
- mp-504669
- Country of Publication:
- United States
- Language:
- English
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