Materials Data on Li5CuF8 by Materials Project

doi:10.17188/1288951

Title: Materials Data on Li5CuF8 by Materials Project

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Abstract

Li5CuF8 is Spinel-like structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four F1- atoms to form LiF4 tetrahedra that share corners with three equivalent CuF6 octahedra and corners with nine equivalent LiF6 octahedra. The corner-sharing octahedra tilt angles range from 55–60°. There is one shorter (1.85 Å) and three longer (1.96 Å) Li–F bond length. In the second Li1+ site, Li1+ is bonded to six F1- atoms to form LiF6 octahedra that share corners with six equivalent LiF4 tetrahedra, edges with two equivalent CuF6 octahedra, and edges with four equivalent LiF6 octahedra. There are two shorter (1.95 Å) and four longer (2.10 Å) Li–F bond lengths. Cu3+ is bonded to six equivalent F1- atoms to form CuF6 octahedra that share corners with six equivalent LiF4 tetrahedra and edges with six equivalent LiF6 octahedra. All Cu–F bond lengths are 1.94 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a rectangular see-saw-like geometry to three Li1+ and one Cu3+ atom. In the second F1- site, F1- is bonded to four Li1+ atoms to formmore »« less

Authors:: The Materials Project

Publication Date:: 2020-05-04

Other Number(s):: mp-753202

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; Li5CuF8; Cu-F-Li

OSTI Identifier:: 1288951

DOI:: https://doi.org/10.17188/1288951

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                    The Materials Project. Materials Data on Li5CuF8 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1288951.

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                    The Materials Project. Materials Data on Li5CuF8 by Materials Project.  United States.  doi:https://doi.org/10.17188/1288951

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                    The Materials Project. 2020.  
"Materials Data on Li5CuF8 by Materials Project".  United States.  doi:https://doi.org/10.17188/1288951.  https://www.osti.gov/servlets/purl/1288951. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1288951,

  title        = {Materials Data on Li5CuF8 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li5CuF8 is Spinel-like structured and crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Li1+ sites. In the first Li1+ site, Li1+ is bonded to four F1- atoms to form LiF4 tetrahedra that share corners with three equivalent CuF6 octahedra and corners with nine equivalent LiF6 octahedra. The corner-sharing octahedra tilt angles range from 55–60°. There is one shorter (1.85 Å) and three longer (1.96 Å) Li–F bond length. In the second Li1+ site, Li1+ is bonded to six F1- atoms to form LiF6 octahedra that share corners with six equivalent LiF4 tetrahedra, edges with two equivalent CuF6 octahedra, and edges with four equivalent LiF6 octahedra. There are two shorter (1.95 Å) and four longer (2.10 Å) Li–F bond lengths. Cu3+ is bonded to six equivalent F1- atoms to form CuF6 octahedra that share corners with six equivalent LiF4 tetrahedra and edges with six equivalent LiF6 octahedra. All Cu–F bond lengths are 1.94 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a rectangular see-saw-like geometry to three Li1+ and one Cu3+ atom. In the second F1- site, F1- is bonded to four Li1+ atoms to form distorted corner-sharing FLi4 tetrahedra.},

  doi          = {10.17188/1288951},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1288951

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