Materials Data on SbPb4 by Materials Project

doi:10.17188/1724861

Title: Materials Data on SbPb4 by Materials Project

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Abstract

Pb4Sb crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 12-coordinate geometry to three equivalent Pb and three equivalent Sb atoms. All Pb–Pb bond lengths are 3.62 Å. All Pb–Sb bond lengths are 3.37 Å. In the second Pb site, Pb is bonded to twelve Pb atoms to form a mixture of face, edge, and corner-sharing PbPb12 cuboctahedra. There are three shorter (3.51 Å) and six longer (3.56 Å) Pb–Pb bond lengths. Sb is bonded in a distorted hexagonal planar geometry to six equivalent Pb atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-02

Other Number(s):: mp-1219484

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; SbPb4; Pb-Sb

OSTI Identifier:: 1724861

DOI:: https://doi.org/10.17188/1724861

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                    The Materials Project. Materials Data on SbPb4 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1724861.

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                    The Materials Project. Materials Data on SbPb4 by Materials Project.  United States.  doi:https://doi.org/10.17188/1724861

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                    The Materials Project. 2020.  
"Materials Data on SbPb4 by Materials Project".  United States.  doi:https://doi.org/10.17188/1724861.  https://www.osti.gov/servlets/purl/1724861. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1724861,

  title        = {Materials Data on SbPb4 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Pb4Sb crystallizes in the trigonal R-3m space group. The structure is three-dimensional. there are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 12-coordinate geometry to three equivalent Pb and three equivalent Sb atoms. All Pb–Pb bond lengths are 3.62 Å. All Pb–Sb bond lengths are 3.37 Å. In the second Pb site, Pb is bonded to twelve Pb atoms to form a mixture of face, edge, and corner-sharing PbPb12 cuboctahedra. There are three shorter (3.51 Å) and six longer (3.56 Å) Pb–Pb bond lengths. Sb is bonded in a distorted hexagonal planar geometry to six equivalent Pb atoms.},

  doi          = {10.17188/1724861},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1724861

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