Materials Data on Li2CaPb by Materials Project

doi:10.17188/1311070

Title: Materials Data on Li2CaPb by Materials Project

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Abstract

Li2CaPb 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 four equivalent Ca and four equivalent Pb atoms. All Li–Ca bond lengths are 3.04 Å. All Li–Pb bond lengths are 3.04 Å. Ca is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All Ca–Pb bond lengths are 3.51 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Ca atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-865892

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; Li2CaPb; Ca-Li-Pb

OSTI Identifier:: 1311070

DOI:: https://doi.org/10.17188/1311070

Citation Formats


                    The Materials Project. Materials Data on Li2CaPb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1311070.

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                    The Materials Project. Materials Data on Li2CaPb by Materials Project.  United States.  doi:https://doi.org/10.17188/1311070

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                    The Materials Project. 2020.  
"Materials Data on Li2CaPb by Materials Project".  United States.  doi:https://doi.org/10.17188/1311070.  https://www.osti.gov/servlets/purl/1311070. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1311070,

  title        = {Materials Data on Li2CaPb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Li2CaPb 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 four equivalent Ca and four equivalent Pb atoms. All Li–Ca bond lengths are 3.04 Å. All Li–Pb bond lengths are 3.04 Å. Ca is bonded in a 8-coordinate geometry to eight equivalent Li and six equivalent Pb atoms. All Ca–Pb bond lengths are 3.51 Å. Pb is bonded in a distorted body-centered cubic geometry to eight equivalent Li and six equivalent Ca atoms.},

  doi          = {10.17188/1311070},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1311070

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