Materials Data on LiAgC2 by Materials Project

doi:10.17188/1276268

Title: Materials Data on LiAgC2 by Materials Project

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Abstract

LiAgC2 crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Li1+ is bonded in a distorted hexagonal planar geometry to six equivalent C1- atoms. All Li–C bond lengths are 2.30 Å. Ag1+ is bonded in a linear geometry to two equivalent C1- atoms. Both Ag–C bond lengths are 2.05 Å. C1- is bonded to three equivalent Li1+, one Ag1+, and one C1- atom to form a mixture of distorted face and corner-sharing CLi3AgC trigonal bipyramids. The C–C bond length is 1.25 Å.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-571454

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; LiAgC2; Ag-C-Li

OSTI Identifier:: 1276268

DOI:: https://doi.org/10.17188/1276268

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                    The Materials Project. Materials Data on LiAgC2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1276268.

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                    The Materials Project. Materials Data on LiAgC2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1276268

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                    The Materials Project. 2020.  
"Materials Data on LiAgC2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1276268.  https://www.osti.gov/servlets/purl/1276268. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1276268,

  title        = {Materials Data on LiAgC2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiAgC2 crystallizes in the hexagonal P-6m2 space group. The structure is three-dimensional. Li1+ is bonded in a distorted hexagonal planar geometry to six equivalent C1- atoms. All Li–C bond lengths are 2.30 Å. Ag1+ is bonded in a linear geometry to two equivalent C1- atoms. Both Ag–C bond lengths are 2.05 Å. C1- is bonded to three equivalent Li1+, one Ag1+, and one C1- atom to form a mixture of distorted face and corner-sharing CLi3AgC trigonal bipyramids. The C–C bond length is 1.25 Å.},

  doi          = {10.17188/1276268},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1276268

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