Materials Data on In3Pb by Materials Project

doi:10.17188/1753905

Title: Materials Data on In3Pb by Materials Project

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Abstract

In3Pb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent In sites. In the first In site, In is bonded in a distorted body-centered cubic geometry to four equivalent In and four equivalent Pb atoms. All In–In bond lengths are 3.36 Å. All In–Pb bond lengths are 3.36 Å. In the second In site, In is bonded in a body-centered cubic geometry to eight equivalent In atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent In atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-1184921

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; In3Pb; In-Pb

OSTI Identifier:: 1753905

DOI:: https://doi.org/10.17188/1753905

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                    The Materials Project. Materials Data on In3Pb by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1753905.

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                    The Materials Project. Materials Data on In3Pb by Materials Project.  United States.  doi:https://doi.org/10.17188/1753905

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                    The Materials Project. 2020.  
"Materials Data on In3Pb by Materials Project".  United States.  doi:https://doi.org/10.17188/1753905.  https://www.osti.gov/servlets/purl/1753905. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1753905,

  title        = {Materials Data on In3Pb by Materials Project},

  author       = {The Materials Project},

  abstractNote = {In3Pb is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent In sites. In the first In site, In is bonded in a distorted body-centered cubic geometry to four equivalent In and four equivalent Pb atoms. All In–In bond lengths are 3.36 Å. All In–Pb bond lengths are 3.36 Å. In the second In site, In is bonded in a body-centered cubic geometry to eight equivalent In atoms. Pb is bonded in a body-centered cubic geometry to eight equivalent In atoms.},

  doi          = {10.17188/1753905},

  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/10.17188/1753905

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