Materials Data on Li2Mg by Materials Project

doi:10.17188/1315479

Title: Materials Data on Li2Mg by Materials Project

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Abstract

MgLi2 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two MgLi2 sheets oriented in the (0, 1, 0) direction. there are two inequivalent Li sites. In the first Li site, Li is bonded in a 12-coordinate geometry to six equivalent Mg atoms. There are four shorter (3.01 Å) and two longer (3.02 Å) Li–Mg bond lengths. In the second Li site, Li is bonded in a 12-coordinate geometry to two equivalent Mg atoms. Both Li–Mg bond lengths are 3.03 Å. Mg is bonded in a distorted body-centered cubic geometry to eight Li atoms.

Authors:: The Materials Project

Publication Date:: Mon May 04 00:00:00 EDT 2020

Other Number(s):: mp-976982

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; Li2Mg; Li-Mg

OSTI Identifier:: 1315479

DOI:: https://doi.org/10.17188/1315479

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                    The Materials Project. Materials Data on Li2Mg by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1315479.

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                    The Materials Project. Materials Data on Li2Mg by Materials Project.  United States.  doi:https://doi.org/10.17188/1315479

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                    The Materials Project. 2020.  
"Materials Data on Li2Mg by Materials Project".  United States.  doi:https://doi.org/10.17188/1315479.  https://www.osti.gov/servlets/purl/1315479. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1315479,

  title        = {Materials Data on Li2Mg by Materials Project},

  author       = {The Materials Project},

  abstractNote = {MgLi2 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two MgLi2 sheets oriented in the (0, 1, 0) direction. there are two inequivalent Li sites. In the first Li site, Li is bonded in a 12-coordinate geometry to six equivalent Mg atoms. There are four shorter (3.01 Å) and two longer (3.02 Å) Li–Mg bond lengths. In the second Li site, Li is bonded in a 12-coordinate geometry to two equivalent Mg atoms. Both Li–Mg bond lengths are 3.03 Å. Mg is bonded in a distorted body-centered cubic geometry to eight Li atoms.},

  doi          = {10.17188/1315479},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Mon May 04 00:00:00 EDT 2020},

  month        = {Mon May 04 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1315479

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