Materials Data on BiPb3Au by Materials Project

doi:10.17188/1680962

Title: Materials Data on BiPb3Au by Materials Project

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Abstract

BiPb3Au crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Au is bonded in a 9-coordinate geometry to one Au, six Pb, and two equivalent Bi atoms. The Au–Au bond length is 2.84 Å. There are two shorter (3.05 Å) and four longer (3.19 Å) Au–Pb bond lengths. Both Au–Bi bond lengths are 2.97 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 2-coordinate geometry to one Au and one Bi atom. The Pb–Bi bond length is 3.44 Å. In the second Pb site, Pb is bonded in a 4-coordinate geometry to four equivalent Au atoms. Bi is bonded in a 2-coordinate geometry to two equivalent Au and two equivalent Pb atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1214261

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; BiPb3Au; Au-Bi-Pb

OSTI Identifier:: 1680962

DOI:: https://doi.org/10.17188/1680962

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                    The Materials Project. Materials Data on BiPb3Au by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1680962.

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                    The Materials Project. Materials Data on BiPb3Au by Materials Project.  United States.  doi:https://doi.org/10.17188/1680962

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                    The Materials Project. 2020.  
"Materials Data on BiPb3Au by Materials Project".  United States.  doi:https://doi.org/10.17188/1680962.  https://www.osti.gov/servlets/purl/1680962. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1680962,

  title        = {Materials Data on BiPb3Au by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BiPb3Au crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Au is bonded in a 9-coordinate geometry to one Au, six Pb, and two equivalent Bi atoms. The Au–Au bond length is 2.84 Å. There are two shorter (3.05 Å) and four longer (3.19 Å) Au–Pb bond lengths. Both Au–Bi bond lengths are 2.97 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 2-coordinate geometry to one Au and one Bi atom. The Pb–Bi bond length is 3.44 Å. In the second Pb site, Pb is bonded in a 4-coordinate geometry to four equivalent Au atoms. Bi is bonded in a 2-coordinate geometry to two equivalent Au and two equivalent Pb atoms.},

  doi          = {10.17188/1680962},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1680962

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