Materials Data on PbAu2 by Materials Project

doi:10.17188/1195061

Title: Materials Data on PbAu2 by Materials Project

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Abstract

Au2Pb is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Au1- is bonded to six equivalent Au1- and six equivalent Pb2+ atoms to form a mixture of edge, face, and corner-sharing AuPb6Au6 cuboctahedra. All Au–Au bond lengths are 2.88 Å. All Au–Pb bond lengths are 3.37 Å. Pb2+ is bonded in a 12-coordinate geometry to twelve equivalent Au1- atoms.

Authors:: The Materials Project

Publication Date:: Thu Jul 16 00:00:00 EDT 2020

Other Number(s):: mp-19871

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; PbAu2; Au-Pb

OSTI Identifier:: 1195061

DOI:: https://doi.org/10.17188/1195061

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                    The Materials Project. Materials Data on PbAu2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1195061.

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                    The Materials Project. Materials Data on PbAu2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1195061

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                    The Materials Project. 2020.  
"Materials Data on PbAu2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1195061.  https://www.osti.gov/servlets/purl/1195061. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1195061,

  title        = {Materials Data on PbAu2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Au2Pb is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Au1- is bonded to six equivalent Au1- and six equivalent Pb2+ atoms to form a mixture of edge, face, and corner-sharing AuPb6Au6 cuboctahedra. All Au–Au bond lengths are 2.88 Å. All Au–Pb bond lengths are 3.37 Å. Pb2+ is bonded in a 12-coordinate geometry to twelve equivalent Au1- atoms.},

  doi          = {10.17188/1195061},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jul 16 00:00:00 EDT 2020},

  month        = {Thu Jul 16 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1195061

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