Materials Data on Li2MgBi by Materials Project

doi:10.17188/1676238

Title: Materials Data on Li2MgBi by Materials Project

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Abstract

Li2MgBi crystallizes in the cubic F-43m 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 3.08 Å. All Li–Mg bond lengths are 3.08 Å. In the second Li site, Li is bonded to four equivalent Li and four equivalent Bi atoms to form distorted edge-sharing LiLi4Bi4 tetrahedra. All Li–Bi bond lengths are 3.08 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Bi atoms. All Mg–Bi bond lengths are 3.08 Å. Bi is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1222662

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; Li2MgBi; Bi-Li-Mg

OSTI Identifier:: 1676238

DOI:: https://doi.org/10.17188/1676238

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                    The Materials Project. Materials Data on Li2MgBi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1676238.

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                    The Materials Project. Materials Data on Li2MgBi by Materials Project.  United States.  doi:https://doi.org/10.17188/1676238

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                    The Materials Project. 2020.  
"Materials Data on Li2MgBi by Materials Project".  United States.  doi:https://doi.org/10.17188/1676238.  https://www.osti.gov/servlets/purl/1676238. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1676238,

  title        = {Materials Data on Li2MgBi by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li2MgBi crystallizes in the cubic F-43m 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 3.08 Å. All Li–Mg bond lengths are 3.08 Å. In the second Li site, Li is bonded to four equivalent Li and four equivalent Bi atoms to form distorted edge-sharing LiLi4Bi4 tetrahedra. All Li–Bi bond lengths are 3.08 Å. Mg is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Bi atoms. All Mg–Bi bond lengths are 3.08 Å. Bi is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Mg atoms.},

  doi          = {10.17188/1676238},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1676238

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