Materials Data on K2LiAlF6 by Materials Project

doi:10.17188/1287528

Title: Materials Data on K2LiAlF6 by Materials Project

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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:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

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

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                    The Materials Project. Materials Data on K2LiAlF6 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1287528.

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                    The Materials Project. Materials Data on K2LiAlF6 by Materials Project.  United States.  doi:https://doi.org/10.17188/1287528

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                    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

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@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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DOI: https://doi.org/10.17188/1287528

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