Materials Data on Li(Mg2Si)2 by Materials Project

doi:10.17188/1672978

Title: Materials Data on Li(Mg2Si)2 by Materials Project

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Abstract

Li(Mg2Si)2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. All Li–Mg bond lengths are 2.84 Å. Mg is bonded in a 6-coordinate geometry to two equivalent Li and four Si atoms. There are two shorter (2.77 Å) and two longer (2.84 Å) Mg–Si bond lengths. There are two inequivalent Si sites. In the first Si site, Si is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. In the second Si site, Si is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.

Publication Date:: 2020-05-03

Other Number(s):: mp-1077902

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Li(Mg2Si)2; Li-Mg-Si; crystal structure

OSTI Identifier:: 1672978

DOI:: https://doi.org/10.17188/1672978

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                    Materials Data on Li(Mg2Si)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1672978.

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                    Materials Data on Li(Mg2Si)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1672978

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                    2020.  
"Materials Data on Li(Mg2Si)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1672978.  https://www.osti.gov/servlets/purl/1672978. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1672978,

  title        = {Materials Data on Li(Mg2Si)2 by Materials Project},

  
  abstractNote = {Li(Mg2Si)2 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. All Li–Mg bond lengths are 2.84 Å. Mg is bonded in a 6-coordinate geometry to two equivalent Li and four Si atoms. There are two shorter (2.77 Å) and two longer (2.84 Å) Mg–Si bond lengths. There are two inequivalent Si sites. In the first Si site, Si is bonded in a body-centered cubic geometry to eight equivalent Mg atoms. In the second Si site, Si is bonded in a body-centered cubic geometry to eight equivalent Mg atoms.},

  doi          = {10.17188/1672978},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1672978

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