Materials Data on Sn3Ge by Materials Project

doi:10.17188/1710986

Title: Materials Data on Sn3Ge by Materials Project

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Abstract

Sn3Ge 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 four equivalent Sn and four equivalent Ge atoms. All Sn–Sn bond lengths are 3.21 Å. All Sn–Ge bond lengths are 3.21 Å. In the second Sn site, Sn is bonded in a body-centered cubic geometry to eight equivalent Sn atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Sn atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1187027

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; Sn3Ge; Ge-Sn

OSTI Identifier:: 1710986

DOI:: https://doi.org/10.17188/1710986

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                    The Materials Project. Materials Data on Sn3Ge by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1710986.

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                    The Materials Project. Materials Data on Sn3Ge by Materials Project.  United States.  doi:https://doi.org/10.17188/1710986

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                    The Materials Project. 2020.  
"Materials Data on Sn3Ge by Materials Project".  United States.  doi:https://doi.org/10.17188/1710986.  https://www.osti.gov/servlets/purl/1710986. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1710986,

  title        = {Materials Data on Sn3Ge by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Sn3Ge 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 four equivalent Sn and four equivalent Ge atoms. All Sn–Sn bond lengths are 3.21 Å. All Sn–Ge bond lengths are 3.21 Å. In the second Sn site, Sn is bonded in a body-centered cubic geometry to eight equivalent Sn atoms. Ge is bonded in a body-centered cubic geometry to eight equivalent Sn atoms.},

  doi          = {10.17188/1710986},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1710986

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