Materials Data on BPb3 by Materials Project

doi:10.17188/1706064

Title: Materials Data on BPb3 by Materials Project

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Abstract

B(Pb)3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional and consists of four boron molecules and one Pb framework. In the Pb framework, there are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 8-coordinate geometry to eight Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.18–3.52 Å. In the second Pb site, Pb is bonded in a 8-coordinate geometry to eight equivalent Pb atoms.

Authors:: The Materials Project

Publication Date:: Fri Jan 11 00:00:00 EST 2019

Other Number(s):: mp-1183296

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; BPb3; B-Pb

OSTI Identifier:: 1706064

DOI:: https://doi.org/10.17188/1706064

Citation Formats


                    The Materials Project. Materials Data on BPb3 by Materials Project.  United States: N. p., 2019. 
        Web.  doi:10.17188/1706064.

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                    The Materials Project. Materials Data on BPb3 by Materials Project.  United States.  doi:https://doi.org/10.17188/1706064

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                    The Materials Project. 2019.  
"Materials Data on BPb3 by Materials Project".  United States.  doi:https://doi.org/10.17188/1706064.  https://www.osti.gov/servlets/purl/1706064. Pub date:Fri Jan 11 00:00:00 EST 2019

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@article{osti_1706064,

  title        = {Materials Data on BPb3 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {B(Pb)3 crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional and consists of four boron molecules and one Pb framework. In the Pb framework, there are two inequivalent Pb sites. In the first Pb site, Pb is bonded in a 8-coordinate geometry to eight Pb atoms. There are a spread of Pb–Pb bond distances ranging from 3.18–3.52 Å. In the second Pb site, Pb is bonded in a 8-coordinate geometry to eight equivalent Pb atoms.},

  doi          = {10.17188/1706064},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jan 11 00:00:00 EST 2019},

  month        = {Fri Jan 11 00:00:00 EST 2019}

}

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DOI: https://doi.org/10.17188/1706064

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