Materials Data on Sn3Bi by Materials Project

doi:10.17188/1724816

Title: Materials Data on Sn3Bi by Materials Project

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Abstract

BiSn3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a body-centered cubic geometry to eight equivalent Sn atoms. All Sn–Sn bond lengths are 3.33 Å. In the second Sn site, Sn is bonded in a body-centered cubic geometry to four equivalent Sn and four equivalent Bi atoms. All Sn–Bi bond lengths are 3.33 Å. Bi is bonded in a body-centered cubic geometry to eight equivalent Sn atoms.

Authors:: The Materials Project

Publication Date:: Sun May 03 00:00:00 EDT 2020

Other Number(s):: mp-1038778

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; Sn3Bi; Bi-Sn

OSTI Identifier:: 1724816

DOI:: https://doi.org/10.17188/1724816

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                    The Materials Project. Materials Data on Sn3Bi by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1724816.

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                    The Materials Project. Materials Data on Sn3Bi by Materials Project.  United States.  doi:https://doi.org/10.17188/1724816

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                    The Materials Project. 2020.  
"Materials Data on Sn3Bi by Materials Project".  United States.  doi:https://doi.org/10.17188/1724816.  https://www.osti.gov/servlets/purl/1724816. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1724816,

  title        = {Materials Data on Sn3Bi by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BiSn3 is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a body-centered cubic geometry to eight equivalent Sn atoms. All Sn–Sn bond lengths are 3.33 Å. In the second Sn site, Sn is bonded in a body-centered cubic geometry to four equivalent Sn and four equivalent Bi atoms. All Sn–Bi bond lengths are 3.33 Å. Bi is bonded in a body-centered cubic geometry to eight equivalent Sn atoms.},

  doi          = {10.17188/1724816},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sun May 03 00:00:00 EDT 2020},

  month        = {Sun May 03 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1724816

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