Materials Data on Li(Mg2Si)4 by Materials Project

doi:10.17188/1739494

Title: Materials Data on Li(Mg2Si)4 by Materials Project

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Abstract

Li(Mg2Si)4 crystallizes in the cubic Pm-3m 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 5-coordinate geometry to one Li and four Si atoms. There are one shorter (2.72 Å) and three longer (2.80 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.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1104791

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; Li(Mg2Si)4; Li-Mg-Si

OSTI Identifier:: 1739494

DOI:: https://doi.org/10.17188/1739494

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                    The Materials Project. Materials Data on Li(Mg2Si)4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1739494.

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                    The Materials Project. Materials Data on Li(Mg2Si)4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1739494

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                    The Materials Project. 2020.  
"Materials Data on Li(Mg2Si)4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1739494.  https://www.osti.gov/servlets/purl/1739494. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1739494,

  title        = {Materials Data on Li(Mg2Si)4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li(Mg2Si)4 crystallizes in the cubic Pm-3m 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 5-coordinate geometry to one Li and four Si atoms. There are one shorter (2.72 Å) and three longer (2.80 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          = {10.17188/1739494},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1739494

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