Materials Data on K2LiAlF6 by Materials Project
Abstract
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.
- Authors:
- Publication Date:
- Other Number(s):
- mp-722903
- 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; K2LiAlF6; Al-F-K-Li
- OSTI Identifier:
- 1287528
- DOI:
- https://doi.org/10.17188/1287528
Citation Formats
The Materials Project. Materials Data on K2LiAlF6 by Materials Project. United States: N. p., 2020.
Web. doi:10.17188/1287528.
The Materials Project. Materials Data on K2LiAlF6 by Materials Project. United States. doi:https://doi.org/10.17188/1287528
The Materials Project. 2020.
"Materials Data on K2LiAlF6 by Materials Project". United States. doi:https://doi.org/10.17188/1287528. https://www.osti.gov/servlets/purl/1287528. Pub date:Sun May 03 00:00:00 EDT 2020
@article{osti_1287528,
title = {Materials Data on K2LiAlF6 by Materials Project},
author = {The Materials Project},
abstractNote = {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.},
doi = {10.17188/1287528},
journal = {},
number = ,
volume = ,
place = {United States},
year = {Sun May 03 00:00:00 EDT 2020},
month = {Sun May 03 00:00:00 EDT 2020}
}
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