Materials Data on LuPd2Pb by Materials Project

doi:10.17188/1752849

Title: Materials Data on LuPd2Pb by Materials Project

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Abstract

LuPd2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Pb atoms. All Lu–Pd bond lengths are 2.96 Å. All Lu–Pb bond lengths are 3.41 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Lu and four equivalent Pb atoms. All Pd–Pb bond lengths are 2.96 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Lu and eight equivalent Pd atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1206796

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; LuPd2Pb; Lu-Pb-Pd

OSTI Identifier:: 1752849

DOI:: https://doi.org/10.17188/1752849

Citation Formats


                    The Materials Project. Materials Data on LuPd2Pb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1752849.

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                    The Materials Project. Materials Data on LuPd2Pb by Materials Project.  United States.  doi:https://doi.org/10.17188/1752849

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                    The Materials Project. 2020.  
"Materials Data on LuPd2Pb by Materials Project".  United States.  doi:https://doi.org/10.17188/1752849.  https://www.osti.gov/servlets/purl/1752849. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1752849,

  title        = {Materials Data on LuPd2Pb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {LuPd2Pb is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Lu is bonded in a distorted body-centered cubic geometry to eight equivalent Pd and six equivalent Pb atoms. All Lu–Pd bond lengths are 2.96 Å. All Lu–Pb bond lengths are 3.41 Å. Pd is bonded in a distorted body-centered cubic geometry to four equivalent Lu and four equivalent Pb atoms. All Pd–Pb bond lengths are 2.96 Å. Pb is bonded in a 8-coordinate geometry to six equivalent Lu and eight equivalent Pd atoms.},

  doi          = {10.17188/1752849},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1752849

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