Materials Data on HgPb3 by Materials Project

doi:10.17188/1723138

Title: Materials Data on HgPb3 by Materials Project

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Abstract

HgPb3 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Hg is bonded in a body-centered cubic geometry to eight equivalent Pb atoms. All Hg–Pb bond lengths are 3.37 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 9-coordinate geometry to four equivalent Hg and four equivalent Pb atoms. All Pb–Pb bond lengths are 3.45 Å. In the second Pb site, Pb is bonded in a body-centered cubic geometry to eight equivalent Pb atoms.

Authors:: The Materials Project

Publication Date:: Sat May 02 00:00:00 EDT 2020

Other Number(s):: mp-1223984

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; HgPb3; Hg-Pb

OSTI Identifier:: 1723138

DOI:: https://doi.org/10.17188/1723138

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                    The Materials Project. Materials Data on HgPb3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1723138.

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                    The Materials Project. Materials Data on HgPb3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1723138

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                    The Materials Project. 2020.  
"Materials Data on HgPb3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1723138.  https://www.osti.gov/servlets/purl/1723138. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1723138,

  title        = {Materials Data on HgPb3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {HgPb3 crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Hg is bonded in a body-centered cubic geometry to eight equivalent Pb atoms. All Hg–Pb bond lengths are 3.37 Å. There are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 9-coordinate geometry to four equivalent Hg and four equivalent Pb atoms. All Pb–Pb bond lengths are 3.45 Å. In the second Pb site, Pb is bonded in a body-centered cubic geometry to eight equivalent Pb atoms.},

  doi          = {10.17188/1723138},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat May 02 00:00:00 EDT 2020},

  month        = {Sat May 02 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1723138

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