Materials Data on LiAg2F4 by Materials Project

doi:10.17188/1291178

Title: Materials Data on LiAg2F4 by Materials Project

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Abstract

LiAg2F4 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Li1+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Li–F bond lengths are 2.02 Å. Ag+1.50+ is bonded in a square co-planar geometry to four equivalent F1- atoms. There are two shorter (2.20 Å) and two longer (2.22 Å) Ag–F bond lengths. F1- is bonded in a trigonal non-coplanar geometry to one Li1+ and two equivalent Ag+1.50+ atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-758890

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; LiAg2F4; Ag-F-Li

OSTI Identifier:: 1291178

DOI:: https://doi.org/10.17188/1291178

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                    The Materials Project. Materials Data on LiAg2F4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1291178.

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                    The Materials Project. Materials Data on LiAg2F4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1291178

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                    The Materials Project. 2020.  
"Materials Data on LiAg2F4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1291178.  https://www.osti.gov/servlets/purl/1291178. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1291178,

  title        = {Materials Data on LiAg2F4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiAg2F4 crystallizes in the tetragonal I4_1/a space group. The structure is three-dimensional. Li1+ is bonded in a square co-planar geometry to four equivalent F1- atoms. All Li–F bond lengths are 2.02 Å. Ag+1.50+ is bonded in a square co-planar geometry to four equivalent F1- atoms. There are two shorter (2.20 Å) and two longer (2.22 Å) Ag–F bond lengths. F1- is bonded in a trigonal non-coplanar geometry to one Li1+ and two equivalent Ag+1.50+ atoms.},

  doi          = {10.17188/1291178},

  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/10.17188/1291178

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Materials Data on LiAg2F4 by Materials Project

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