Materials Data on LiAgF2 by Materials Project

doi:10.17188/1291046

Title: Materials Data on LiAgF2 by Materials Project

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Abstract

LiAgF2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Li1+ is bonded to four F1- atoms to form corner-sharing LiF4 tetrahedra. All Li–F bond lengths are 1.88 Å. Ag1+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Ag–F bond distances ranging from 2.51–2.97 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a 2-coordinate geometry to two equivalent Li1+ and four equivalent Ag1+ atoms. In the second F1- site, F1- is bonded in a distorted linear geometry to two equivalent Li1+ and four equivalent Ag1+ atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-758302

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; LiAgF2; Ag-F-Li

OSTI Identifier:: 1291046

DOI:: https://doi.org/10.17188/1291046

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                    The Materials Project. Materials Data on LiAgF2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1291046.

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                    The Materials Project. Materials Data on LiAgF2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1291046

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                    The Materials Project. 2020.  
"Materials Data on LiAgF2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1291046.  https://www.osti.gov/servlets/purl/1291046. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1291046,

  title        = {Materials Data on LiAgF2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiAgF2 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Li1+ is bonded to four F1- atoms to form corner-sharing LiF4 tetrahedra. All Li–F bond lengths are 1.88 Å. Ag1+ is bonded in a 8-coordinate geometry to eight F1- atoms. There are a spread of Ag–F bond distances ranging from 2.51–2.97 Å. There are two inequivalent F1- sites. In the first F1- site, F1- is bonded in a 2-coordinate geometry to two equivalent Li1+ and four equivalent Ag1+ atoms. In the second F1- site, F1- is bonded in a distorted linear geometry to two equivalent Li1+ and four equivalent Ag1+ atoms.},

  doi          = {10.17188/1291046},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1291046

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Materials Data on LiAgF2 by Materials Project

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