Materials Data on Li3Mg by Materials Project

doi:10.17188/1315065

Title: Materials Data on Li3Mg by Materials Project

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Abstract

Li3Mg is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms. All Li–Li bond lengths are 2.97 Å. All Li–Mg bond lengths are 2.97 Å. In the second Li site, Li is bonded in a distorted body-centered cubic geometry to eight equivalent Li atoms. Mg is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-976256

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; Li3Mg; Li-Mg

OSTI Identifier:: 1315065

DOI:: https://doi.org/10.17188/1315065

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                    The Materials Project. Materials Data on Li3Mg by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1315065.

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                    The Materials Project. Materials Data on Li3Mg by Materials Project.  United States.  doi:https://doi.org/10.17188/1315065

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                    The Materials Project. 2020.  
"Materials Data on Li3Mg by Materials Project".  United States.  doi:https://doi.org/10.17188/1315065.  https://www.osti.gov/servlets/purl/1315065. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1315065,

  title        = {Materials Data on Li3Mg by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li3Mg is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Li sites. In the first Li site, Li is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms. All Li–Li bond lengths are 2.97 Å. All Li–Mg bond lengths are 2.97 Å. In the second Li site, Li is bonded in a distorted body-centered cubic geometry to eight equivalent Li atoms. Mg is bonded in a body-centered cubic geometry to eight equivalent Li atoms.},

  doi          = {10.17188/1315065},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1315065

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