Materials Data on LiPd2Pb by Materials Project

doi:10.17188/1205123

Title: Materials Data on LiPd2Pb by Materials Project

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Abstract

LiPd2Pb 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 eight equivalent Pd and six equivalent Pb atoms. All Li–Pd bond lengths are 2.81 Å. All Li–Pb bond lengths are 3.25 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pb atoms. All Pd–Pb bond lengths are 2.81 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Pd atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-15

Other Number(s):: mp-30763

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; LiPd2Pb; Li-Pb-Pd

OSTI Identifier:: 1205123

DOI:: https://doi.org/10.17188/1205123

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                    The Materials Project. Materials Data on LiPd2Pb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1205123.

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                    The Materials Project. Materials Data on LiPd2Pb by Materials Project.  United States.  doi:https://doi.org/10.17188/1205123

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                    The Materials Project. 2020.  
"Materials Data on LiPd2Pb by Materials Project".  United States.  doi:https://doi.org/10.17188/1205123.  https://www.osti.gov/servlets/purl/1205123. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1205123,

  title        = {Materials Data on LiPd2Pb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LiPd2Pb 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 eight equivalent Pd and six equivalent Pb atoms. All Li–Pd bond lengths are 2.81 Å. All Li–Pb bond lengths are 3.25 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Li and four equivalent Pb atoms. All Pd–Pb bond lengths are 2.81 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Li and eight equivalent Pd atoms.},

  doi          = {10.17188/1205123},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1205123

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