Materials Data on LiAg2Sn by Materials Project

doi:10.17188/1203644

Title: Materials Data on LiAg2Sn by Materials Project

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Abstract

LiAg2Sn 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 and six equivalent Sn atoms. All Li–Ag bond lengths are 2.90 Å. All Li–Sn bond lengths are 3.35 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All Ag–Sn bond lengths are 2.90 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Ag atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-14

Other Number(s):: mp-2927

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; LiAg2Sn; Ag-Li-Sn

OSTI Identifier:: 1203644

DOI:: https://doi.org/10.17188/1203644

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                    The Materials Project. Materials Data on LiAg2Sn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1203644.

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                    The Materials Project. Materials Data on LiAg2Sn by Materials Project.  United States.  doi:https://doi.org/10.17188/1203644

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                    The Materials Project. 2020.  
"Materials Data on LiAg2Sn by Materials Project".  United States.  doi:https://doi.org/10.17188/1203644.  https://www.osti.gov/servlets/purl/1203644. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1203644,

  title        = {Materials Data on LiAg2Sn by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiAg2Sn 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 and six equivalent Sn atoms. All Li–Ag bond lengths are 2.90 Å. All Li–Sn bond lengths are 3.35 Å. Ag is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Sn atoms. All Ag–Sn bond lengths are 2.90 Å. Sn is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Ag atoms.},

  doi          = {10.17188/1203644},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1203644

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