Materials Data on LiMgIn2 by Materials Project

doi:10.17188/1758433

Title: Materials Data on LiMgIn2 by Materials Project

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Abstract

LiMgIn2 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent In atoms. All Li–Mg bond lengths are 3.10 Å. All Li–In bond lengths are 3.10 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Mg–In bond lengths are 3.10 Å. There are two inequivalent In sites. In the first In site, In is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent In atoms. All In–In bond lengths are 3.10 Å. In the second In site, In is bonded to four equivalent Li and four equivalent In atoms to form distorted edge-sharing InLi4In4 tetrahedra.

Authors:: The Materials Project

Publication Date:: Thu Sep 03 00:00:00 EDT 2020

Other Number(s):: mp-1222290

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; LiMgIn2; In-Li-Mg

OSTI Identifier:: 1758433

DOI:: https://doi.org/10.17188/1758433

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                    The Materials Project. Materials Data on LiMgIn2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1758433.

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                    The Materials Project. Materials Data on LiMgIn2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1758433

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                    The Materials Project. 2020.  
"Materials Data on LiMgIn2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1758433.  https://www.osti.gov/servlets/purl/1758433. Pub date:Thu Sep 03 00:00:00 EDT 2020

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@article{osti_1758433,

  title        = {Materials Data on LiMgIn2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiMgIn2 crystallizes in the cubic F-43m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to four equivalent Mg and four equivalent In atoms. All Li–Mg bond lengths are 3.10 Å. All Li–In bond lengths are 3.10 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent In atoms. All Mg–In bond lengths are 3.10 Å. There are two inequivalent In sites. In the first In site, In is bonded in a distorted body-centered cubic geometry to four equivalent Mg and four equivalent In atoms. All In–In bond lengths are 3.10 Å. In the second In site, In is bonded to four equivalent Li and four equivalent In atoms to form distorted edge-sharing InLi4In4 tetrahedra.},

  doi          = {10.17188/1758433},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Sep 03 00:00:00 EDT 2020},

  month        = {Thu Sep 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1758433

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