Materials Data on K2LiAlF6 by Materials Project
K2LiAlF6 crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. K1+ is bonded in a 8-coordinate geometry to one Li1+, one Al3+, and six equivalent F1- atoms. The K–Li bond length is 2.56 Å. The K–Al bond length is 2.91 Å. All K–F bond lengths are 2.57 Å. Li1+ is bonded in a linear geometry to two equivalent K1+ atoms. Al3+ is bonded in a linear geometry to two equivalent K1+ atoms. F1- is bonded in a linear geometry to two equivalent K1+ atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1287528
- Report Number(s):
- mp-722903
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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