Materials Data on SnPb3 by Materials Project

doi:10.17188/1667169

Title: Materials Data on SnPb3 by Materials Project

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Abstract

Pb3Sn is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pb is bonded to eight equivalent Pb and four equivalent Sn atoms to form distorted PbSn4Pb8 cuboctahedra that share corners with four equivalent SnPb12 cuboctahedra, corners with fourteen equivalent PbSn4Pb8 cuboctahedra, edges with six equivalent SnPb12 cuboctahedra, edges with twelve equivalent PbSn4Pb8 cuboctahedra, faces with four equivalent SnPb12 cuboctahedra, and faces with sixteen equivalent PbSn4Pb8 cuboctahedra. There are two shorter (3.44 Å) and six longer (3.55 Å) Pb–Pb bond lengths. There are two shorter (3.50 Å) and two longer (3.51 Å) Pb–Sn bond lengths. Sn is bonded to twelve equivalent Pb atoms to form SnPb12 cuboctahedra that share corners with six equivalent SnPb12 cuboctahedra, corners with twelve equivalent PbSn4Pb8 cuboctahedra, edges with eighteen equivalent PbSn4Pb8 cuboctahedra, faces with eight equivalent SnPb12 cuboctahedra, and faces with twelve equivalent PbSn4Pb8 cuboctahedra.

Authors:: The Materials Project

Publication Date:: Wed Jul 22 00:00:00 EDT 2020

Other Number(s):: mp-1187118

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; SnPb3; Pb-Sn

OSTI Identifier:: 1667169

DOI:: https://doi.org/10.17188/1667169

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                    The Materials Project. Materials Data on SnPb3 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1667169.

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                    The Materials Project. Materials Data on SnPb3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1667169

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                    The Materials Project. 2020.  
"Materials Data on SnPb3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1667169.  https://www.osti.gov/servlets/purl/1667169. Pub date:Wed Jul 22 00:00:00 EDT 2020

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@article{osti_1667169,

  title        = {Materials Data on SnPb3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Pb3Sn is beta Cu3Ti-like structured and crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Pb is bonded to eight equivalent Pb and four equivalent Sn atoms to form distorted PbSn4Pb8 cuboctahedra that share corners with four equivalent SnPb12 cuboctahedra, corners with fourteen equivalent PbSn4Pb8 cuboctahedra, edges with six equivalent SnPb12 cuboctahedra, edges with twelve equivalent PbSn4Pb8 cuboctahedra, faces with four equivalent SnPb12 cuboctahedra, and faces with sixteen equivalent PbSn4Pb8 cuboctahedra. There are two shorter (3.44 Å) and six longer (3.55 Å) Pb–Pb bond lengths. There are two shorter (3.50 Å) and two longer (3.51 Å) Pb–Sn bond lengths. Sn is bonded to twelve equivalent Pb atoms to form SnPb12 cuboctahedra that share corners with six equivalent SnPb12 cuboctahedra, corners with twelve equivalent PbSn4Pb8 cuboctahedra, edges with eighteen equivalent PbSn4Pb8 cuboctahedra, faces with eight equivalent SnPb12 cuboctahedra, and faces with twelve equivalent PbSn4Pb8 cuboctahedra.},

  doi          = {10.17188/1667169},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 22 00:00:00 EDT 2020},

  month        = {Wed Jul 22 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1667169

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