Materials Data on CrFe2Sn by Materials Project

doi:10.17188/1325020

Title: Materials Data on CrFe2Sn by Materials Project

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Abstract

Fe2CrSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cr is bonded in a distorted body-centered cubic geometry to eight equivalent Fe atoms. All Cr–Fe bond lengths are 2.60 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent Sn atoms. All Fe–Sn bond lengths are 2.60 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Fe atoms.

Authors:: The Materials Project

Publication Date:: 2020-07-20

Other Number(s):: mp-1008226

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; CrFe2Sn; Cr-Fe-Sn

OSTI Identifier:: 1325020

DOI:: https://doi.org/10.17188/1325020

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                    The Materials Project. Materials Data on CrFe2Sn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1325020.

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                    The Materials Project. Materials Data on CrFe2Sn by Materials Project.  United States.  doi:https://doi.org/10.17188/1325020

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                    The Materials Project. 2020.  
"Materials Data on CrFe2Sn by Materials Project".  United States.  doi:https://doi.org/10.17188/1325020.  https://www.osti.gov/servlets/purl/1325020. Pub date:Mon Jul 20 00:00:00 EDT 2020

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@article{osti_1325020,

  title        = {Materials Data on CrFe2Sn by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Fe2CrSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Cr is bonded in a distorted body-centered cubic geometry to eight equivalent Fe atoms. All Cr–Fe bond lengths are 2.60 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Cr and four equivalent Sn atoms. All Fe–Sn bond lengths are 2.60 Å. Sn is bonded in a distorted body-centered cubic geometry to eight equivalent Fe atoms.},

  doi          = {10.17188/1325020},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {7}

}

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DOI: https://doi.org/10.17188/1325020

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