Materials Data on LiMg by Materials Project

doi:10.17188/1757810

Title: Materials Data on LiMg by Materials Project

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Abstract

LiMg crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Li is bonded in a 8-coordinate geometry to two equivalent Li and six equivalent Mg atoms. Both Li–Li bond lengths are 2.84 Å. There are two shorter (2.96 Å) and four longer (3.00 Å) Li–Mg bond lengths. Mg is bonded in a 8-coordinate geometry to six equivalent Li atoms.

Authors:: The Materials Project

Publication Date:: 2020-09-03

Other Number(s):: mp-1185380

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; LiMg; Li-Mg

OSTI Identifier:: 1757810

DOI:: https://doi.org/10.17188/1757810

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                    The Materials Project. Materials Data on LiMg by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1757810.

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                    The Materials Project. Materials Data on LiMg by Materials Project.  United States.  doi:https://doi.org/10.17188/1757810

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                    The Materials Project. 2020.  
"Materials Data on LiMg by Materials Project".  United States.  doi:https://doi.org/10.17188/1757810.  https://www.osti.gov/servlets/purl/1757810. Pub date:Thu Sep 03 00:00:00 EDT 2020

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@article{osti_1757810,

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

  author       = {The Materials Project},

  abstractNote = {LiMg crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Li is bonded in a 8-coordinate geometry to two equivalent Li and six equivalent Mg atoms. Both Li–Li bond lengths are 2.84 Å. There are two shorter (2.96 Å) and four longer (3.00 Å) Li–Mg bond lengths. Mg is bonded in a 8-coordinate geometry to six equivalent Li atoms.},

  doi          = {10.17188/1757810},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {9}

}

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DOI: https://doi.org/10.17188/1757810

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