Materials Data on LiAlAg2 by Materials Project

doi:10.17188/1188477

Title: Materials Data on LiAlAg2 by Materials Project

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Abstract

LiAlAg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Li–Ag bond lengths are 2.75 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Ag–Al bond lengths are 2.75 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ag atoms.

Authors:: The Materials Project

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-11947

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; LiAlAg2; Ag-Al-Li

OSTI Identifier:: 1188477

DOI:: https://doi.org/10.17188/1188477

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                    The Materials Project. Materials Data on LiAlAg2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1188477.

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                    The Materials Project. Materials Data on LiAlAg2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1188477

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                    The Materials Project. 2020.  
"Materials Data on LiAlAg2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1188477.  https://www.osti.gov/servlets/purl/1188477. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1188477,

  title        = {Materials Data on LiAlAg2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiAlAg2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a body-centered cubic geometry to eight equivalent Ag atoms. All Li–Ag bond lengths are 2.75 Å. Ag is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Al atoms. All Ag–Al bond lengths are 2.75 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Ag atoms.},

  doi          = {10.17188/1188477},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1188477

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