Materials Data on FeCo2Si by Materials Project

doi:10.17188/1266938

Title: Materials Data on FeCo2Si by Materials Project

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Abstract

Co2FeSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe2+ is bonded in a 8-coordinate geometry to eight equivalent Co1+ and six equivalent Si4- atoms. All Fe–Co bond lengths are 2.44 Å. All Fe–Si bond lengths are 2.81 Å. Co1+ is bonded in a body-centered cubic geometry to four equivalent Fe2+ and four equivalent Si4- atoms. All Co–Si bond lengths are 2.44 Å. Si4- is bonded in a distorted body-centered cubic geometry to six equivalent Fe2+ and eight equivalent Co1+ atoms.

Authors:: The Materials Project

Publication Date:: Tue Jul 14 00:00:00 EDT 2020

Other Number(s):: mp-5436

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; FeCo2Si; Co-Fe-Si

OSTI Identifier:: 1266938

DOI:: https://doi.org/10.17188/1266938

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                    The Materials Project. Materials Data on FeCo2Si by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1266938.

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                    The Materials Project. Materials Data on FeCo2Si by Materials Project.  United States.  doi:https://doi.org/10.17188/1266938

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                    The Materials Project. 2020.  
"Materials Data on FeCo2Si by Materials Project".  United States.  doi:https://doi.org/10.17188/1266938.  https://www.osti.gov/servlets/purl/1266938. Pub date:Tue Jul 14 00:00:00 EDT 2020

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@article{osti_1266938,

  title        = {Materials Data on FeCo2Si by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Co2FeSi is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Fe2+ is bonded in a 8-coordinate geometry to eight equivalent Co1+ and six equivalent Si4- atoms. All Fe–Co bond lengths are 2.44 Å. All Fe–Si bond lengths are 2.81 Å. Co1+ is bonded in a body-centered cubic geometry to four equivalent Fe2+ and four equivalent Si4- atoms. All Co–Si bond lengths are 2.44 Å. Si4- is bonded in a distorted body-centered cubic geometry to six equivalent Fe2+ and eight equivalent Co1+ atoms.},

  doi          = {10.17188/1266938},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Tue Jul 14 00:00:00 EDT 2020},

  month        = {Tue Jul 14 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1266938

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