Materials Data on TiFe2Sn by Materials Project

doi:10.17188/1195147

Title: Materials Data on TiFe2Sn by Materials Project

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Abstract

Fe2TiSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Sn atoms. All Ti–Fe bond lengths are 2.62 Å. All Ti–Sn bond lengths are 3.02 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Fe–Sn bond lengths are 2.62 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Ti and eight equivalent Fe atoms.

Publication Date:: Wed Jul 15 04:00:00 UTC 2020

Other Number(s):: mp-19963

DOE Contract Number:: AC02-05CH11231

Research Org.:: LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)

Sponsoring Org.:: USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)

Collaborations:: The Materials Project; MIT; UC Berkeley; Duke; U Louvain

Subject:: 36 MATERIALS SCIENCE; Fe-Sn-Ti; TiFe2Sn; crystal structure

OSTI Identifier:: 1195147

DOI:: https://doi.org/10.17188/1195147

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                    Materials Data on TiFe2Sn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1195147.

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                    Materials Data on TiFe2Sn by Materials Project.  United States.  doi:https://doi.org/10.17188/1195147

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                    2020.  
"Materials Data on TiFe2Sn by Materials Project".  United States.  doi:https://doi.org/10.17188/1195147.  https://www.osti.gov/servlets/purl/1195147. Pub date:Wed Jul 15 04:00:00 UTC 2020

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@article{osti_1195147,

  title        = {Materials Data on TiFe2Sn by Materials Project},

  
  abstractNote = {Fe2TiSn is Heusler structured and crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Ti is bonded in a distorted body-centered cubic geometry to eight equivalent Fe and six equivalent Sn atoms. All Ti–Fe bond lengths are 2.62 Å. All Ti–Sn bond lengths are 3.02 Å. Fe is bonded in a body-centered cubic geometry to four equivalent Ti and four equivalent Sn atoms. All Fe–Sn bond lengths are 2.62 Å. Sn is bonded in a distorted body-centered cubic geometry to six equivalent Ti and eight equivalent Fe atoms.},

  doi          = {10.17188/1195147},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 04:00:00 UTC 2020},

  month        = {Wed Jul 15 04:00:00 UTC 2020}

}

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DOI: https://doi.org/10.17188/1195147

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