Materials Data on Li2SnIr by Materials Project

doi:10.17188/1273057

Title: Materials Data on Li2SnIr by Materials Project

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Abstract

Li2IrSn 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 four equivalent Ir and four equivalent Sn atoms. All Li–Ir bond lengths are 2.66 Å. All Li–Sn bond lengths are 2.66 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Li atoms.

Authors:: The Materials Project

Publication Date:: 2017-05-11

Other Number(s):: mp-1001914

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; Li2SnIr; Ir-Li-Sn

OSTI Identifier:: 1273057

DOI:: https://doi.org/10.17188/1273057

Citation Formats


                    The Materials Project. Materials Data on Li2SnIr by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1273057.

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                    The Materials Project. Materials Data on Li2SnIr by Materials Project.  United States.  doi:https://doi.org/10.17188/1273057

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                    The Materials Project. 2017.  
"Materials Data on Li2SnIr by Materials Project".  United States.  doi:https://doi.org/10.17188/1273057.  https://www.osti.gov/servlets/purl/1273057. Pub date:Thu May 11 00:00:00 EDT 2017

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@article{osti_1273057,

  title        = {Materials Data on Li2SnIr by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li2IrSn 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 four equivalent Ir and four equivalent Sn atoms. All Li–Ir bond lengths are 2.66 Å. All Li–Sn bond lengths are 2.66 Å. Ir is bonded in a body-centered cubic geometry to eight equivalent Li atoms. Sn is bonded in a body-centered cubic geometry to eight equivalent Li atoms.},

  doi          = {10.17188/1273057},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2017},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1273057

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