Materials Data on LiZn2Ir by Materials Project

doi:10.17188/1311921

Title: Materials Data on LiZn2Ir by Materials Project

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Abstract

LiIrZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Ir and eight equivalent Zn atoms. All Li–Ir bond lengths are 3.03 Å. All Li–Zn bond lengths are 2.62 Å. Ir is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Zn atoms. All Ir–Zn bond lengths are 2.62 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-04

Other Number(s):: mp-867253

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; LiZn2Ir; Ir-Li-Zn

OSTI Identifier:: 1311921

DOI:: https://doi.org/10.17188/1311921

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                    The Materials Project. Materials Data on LiZn2Ir by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1311921.

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                    The Materials Project. Materials Data on LiZn2Ir by Materials Project.  United States.  doi:https://doi.org/10.17188/1311921

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                    The Materials Project. 2020.  
"Materials Data on LiZn2Ir by Materials Project".  United States.  doi:https://doi.org/10.17188/1311921.  https://www.osti.gov/servlets/purl/1311921. Pub date:Mon May 04 00:00:00 EDT 2020

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@article{osti_1311921,

  title        = {Materials Data on LiZn2Ir by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiIrZn2 is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Li is bonded in a distorted body-centered cubic geometry to six equivalent Ir and eight equivalent Zn atoms. All Li–Ir bond lengths are 3.03 Å. All Li–Zn bond lengths are 2.62 Å. Ir is bonded in a distorted body-centered cubic geometry to six equivalent Li and eight equivalent Zn atoms. All Ir–Zn bond lengths are 2.62 Å. Zn is bonded in a body-centered cubic geometry to four equivalent Li and four equivalent Ir atoms.},

  doi          = {10.17188/1311921},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1311921

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