Materials Data on BaPb by Materials Project

doi:10.17188/1195281

Title: Materials Data on BaPb by Materials Project

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Abstract

BaPb1 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ba is bonded in a 7-coordinate geometry to seven equivalent Pb atoms. There are a spread of Ba–Pb bond distances ranging from 3.71–3.84 Å. Pb is bonded in a 9-coordinate geometry to seven equivalent Ba and two equivalent Pb atoms. Both Pb–Pb bond lengths are 3.18 Å.

Authors:: The Materials Project

Publication Date:: 2020-07-16

Other Number(s):: mp-20136

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; BaPb; Ba-Pb

OSTI Identifier:: 1195281

DOI:: https://doi.org/10.17188/1195281

Citation Formats


                    The Materials Project. Materials Data on BaPb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1195281.

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                    The Materials Project. Materials Data on BaPb by Materials Project.  United States.  doi:https://doi.org/10.17188/1195281

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                    The Materials Project. 2020.  
"Materials Data on BaPb by Materials Project".  United States.  doi:https://doi.org/10.17188/1195281.  https://www.osti.gov/servlets/purl/1195281. Pub date:Thu Jul 16 00:00:00 EDT 2020

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@article{osti_1195281,

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

  author       = {The Materials Project},

  abstractNote = {BaPb1 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ba is bonded in a 7-coordinate geometry to seven equivalent Pb atoms. There are a spread of Ba–Pb bond distances ranging from 3.71–3.84 Å. Pb is bonded in a 9-coordinate geometry to seven equivalent Ba and two equivalent Pb atoms. Both Pb–Pb bond lengths are 3.18 Å.},

  doi          = {10.17188/1195281},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1195281

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