Materials Data on LiMg2 by Materials Project

doi:10.17188/1314116

Title: Materials Data on LiMg2 by Materials Project

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Abstract

LiMg2 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one LiMg2 sheet oriented in the (0, 0, 1) direction. Li is bonded in a 9-coordinate geometry to two equivalent Li and seven Mg atoms. Both Li–Li bond lengths are 2.82 Å. There are a spread of Li–Mg bond distances ranging from 2.95–3.28 Å. There are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 12-coordinate geometry to four equivalent Li atoms. In the second Mg site, Mg is bonded in a 2-coordinate geometry to three equivalent Li atoms.

Publication Date:: 2020-05-02

Other Number(s):: mp-973455

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-Mg; LiMg2; crystal structure

OSTI Identifier:: 1314116

DOI:: https://doi.org/10.17188/1314116

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                    Materials Data on LiMg2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1314116.

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                    Materials Data on LiMg2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1314116

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                    2020.  
"Materials Data on LiMg2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1314116.  https://www.osti.gov/servlets/purl/1314116. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1314116,

  title        = {Materials Data on LiMg2 by Materials Project},

  
  abstractNote = {LiMg2 crystallizes in the triclinic P-1 space group. The structure is two-dimensional and consists of one LiMg2 sheet oriented in the (0, 0, 1) direction. Li is bonded in a 9-coordinate geometry to two equivalent Li and seven Mg atoms. Both Li–Li bond lengths are 2.82 Å. There are a spread of Li–Mg bond distances ranging from 2.95–3.28 Å. There are two inequivalent Mg sites. In the first Mg site, Mg is bonded in a 12-coordinate geometry to four equivalent Li atoms. In the second Mg site, Mg is bonded in a 2-coordinate geometry to three equivalent Li atoms.},

  doi          = {10.17188/1314116},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1314116

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Materials Data on LiMg2 by Materials Project

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