Materials Data on Ga3Si by Materials Project

doi:10.17188/1683675

Title: Materials Data on Ga3Si by Materials Project

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Abstract

Ga3Si is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a body-centered cubic geometry to four equivalent Ga and four equivalent Si atoms. All Ga–Ga bond lengths are 2.87 Å. All Ga–Si bond lengths are 2.87 Å. In the second Ga site, Ga is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Ga atoms.

Authors:: The Materials Project

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

Other Number(s):: mp-1183982

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; Ga3Si; Ga-Si

OSTI Identifier:: 1683675

DOI:: https://doi.org/10.17188/1683675

Citation Formats


                    The Materials Project. Materials Data on Ga3Si by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1683675.

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                    The Materials Project. Materials Data on Ga3Si by Materials Project.  United States.  doi:https://doi.org/10.17188/1683675

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                    The Materials Project. 2020.  
"Materials Data on Ga3Si by Materials Project".  United States.  doi:https://doi.org/10.17188/1683675.  https://www.osti.gov/servlets/purl/1683675. Pub date:Sat May 02 00:00:00 EDT 2020

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@article{osti_1683675,

  title        = {Materials Data on Ga3Si by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Ga3Si is alpha bismuth trifluoride structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Ga sites. In the first Ga site, Ga is bonded in a body-centered cubic geometry to four equivalent Ga and four equivalent Si atoms. All Ga–Ga bond lengths are 2.87 Å. All Ga–Si bond lengths are 2.87 Å. In the second Ga site, Ga is bonded in a body-centered cubic geometry to eight equivalent Ga atoms. Si is bonded in a body-centered cubic geometry to eight equivalent Ga atoms.},

  doi          = {10.17188/1683675},

  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/10.17188/1683675

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