Materials Data on TeRuPb by Materials Project

doi:10.17188/1279099

Title: Materials Data on TeRuPb by Materials Project

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Abstract

RuPbTe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ru is bonded to four equivalent Pb and six equivalent Te atoms to form distorted RuTe6Pb4 tetrahedra that share corners with four equivalent TeRu6Pb4 tetrahedra, corners with six equivalent RuTe6Pb4 tetrahedra, edges with six equivalent TeRu6Pb4 tetrahedra, and faces with twelve equivalent RuTe6Pb4 tetrahedra. All Ru–Pb bond lengths are 2.97 Å. All Ru–Te bond lengths are 3.43 Å. Pb is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Te atoms. All Pb–Te bond lengths are 2.97 Å. Te is bonded to six equivalent Ru and four equivalent Pb atoms to form distorted TeRu6Pb4 tetrahedra that share corners with four equivalent RuTe6Pb4 tetrahedra, corners with six equivalent TeRu6Pb4 tetrahedra, edges with six equivalent RuTe6Pb4 tetrahedra, and faces with twelve equivalent TeRu6Pb4 tetrahedra.

Authors:: The Materials Project

Publication Date:: Fri Jul 24 00:00:00 EDT 2020

Other Number(s):: mp-631365

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; TeRuPb; Pb-Ru-Te

OSTI Identifier:: 1279099

DOI:: https://doi.org/10.17188/1279099

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                    The Materials Project. Materials Data on TeRuPb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1279099.

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                    The Materials Project. Materials Data on TeRuPb by Materials Project.  United States.  doi:https://doi.org/10.17188/1279099

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                    The Materials Project. 2020.  
"Materials Data on TeRuPb by Materials Project".  United States.  doi:https://doi.org/10.17188/1279099.  https://www.osti.gov/servlets/purl/1279099. Pub date:Fri Jul 24 00:00:00 EDT 2020

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@article{osti_1279099,

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

  author       = {The Materials Project},

  abstractNote = {RuPbTe is half-Heusler structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Ru is bonded to four equivalent Pb and six equivalent Te atoms to form distorted RuTe6Pb4 tetrahedra that share corners with four equivalent TeRu6Pb4 tetrahedra, corners with six equivalent RuTe6Pb4 tetrahedra, edges with six equivalent TeRu6Pb4 tetrahedra, and faces with twelve equivalent RuTe6Pb4 tetrahedra. All Ru–Pb bond lengths are 2.97 Å. All Ru–Te bond lengths are 3.43 Å. Pb is bonded in a body-centered cubic geometry to four equivalent Ru and four equivalent Te atoms. All Pb–Te bond lengths are 2.97 Å. Te is bonded to six equivalent Ru and four equivalent Pb atoms to form distorted TeRu6Pb4 tetrahedra that share corners with four equivalent RuTe6Pb4 tetrahedra, corners with six equivalent TeRu6Pb4 tetrahedra, edges with six equivalent RuTe6Pb4 tetrahedra, and faces with twelve equivalent TeRu6Pb4 tetrahedra.},

  doi          = {10.17188/1279099},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 24 00:00:00 EDT 2020},

  month        = {Fri Jul 24 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1279099

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