Materials Data on BeInSi2 by Materials Project

doi:10.17188/1279165

Title: Materials Data on BeInSi2 by Materials Project

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Abstract

BeInSi2 is Heusler-like structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to four equivalent In and four equivalent Si atoms. All Be–In bond lengths are 2.78 Å. All Be–Si bond lengths are 2.78 Å. In is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Si atoms. All In–Si bond lengths are 2.78 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a body-centered cubic geometry to four equivalent In and four equivalent Si atoms. All Si–Si bond lengths are 2.78 Å. In the second Si site, Si is bonded in a 8-coordinate geometry to four equivalent Be and four equivalent Si atoms.

Authors:: The Materials Project

Publication Date:: Wed May 10 00:00:00 EDT 2017

Other Number(s):: mp-631467

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; BeInSi2; Be-In-Si

OSTI Identifier:: 1279165

DOI:: https://doi.org/10.17188/1279165

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                    The Materials Project. Materials Data on BeInSi2 by Materials Project.  United States: N. p., 2017. 
        Web.  doi:10.17188/1279165.

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                    The Materials Project. Materials Data on BeInSi2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1279165

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                    The Materials Project. 2017.  
"Materials Data on BeInSi2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1279165.  https://www.osti.gov/servlets/purl/1279165. Pub date:Wed May 10 00:00:00 EDT 2017

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@article{osti_1279165,

  title        = {Materials Data on BeInSi2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {BeInSi2 is Heusler-like structured and crystallizes in the cubic F-43m space group. The structure is three-dimensional. Be is bonded in a body-centered cubic geometry to four equivalent In and four equivalent Si atoms. All Be–In bond lengths are 2.78 Å. All Be–Si bond lengths are 2.78 Å. In is bonded in a body-centered cubic geometry to four equivalent Be and four equivalent Si atoms. All In–Si bond lengths are 2.78 Å. There are two inequivalent Si sites. In the first Si site, Si is bonded in a body-centered cubic geometry to four equivalent In and four equivalent Si atoms. All Si–Si bond lengths are 2.78 Å. In the second Si site, Si is bonded in a 8-coordinate geometry to four equivalent Be and four equivalent Si atoms.},

  doi          = {10.17188/1279165},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed May 10 00:00:00 EDT 2017},

  month        = {Wed May 10 00:00:00 EDT 2017}

}

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DOI: https://doi.org/10.17188/1279165

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