Materials Data on FeSn by Materials Project

doi:10.17188/1196531

Title: Materials Data on FeSn by Materials Project

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Abstract

FeSn crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Fe is bonded in a 10-coordinate geometry to four equivalent Fe and six Sn atoms. All Fe–Fe bond lengths are 2.65 Å. There are two shorter (2.65 Å) and four longer (2.71 Å) Fe–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a hexagonal planar geometry to six equivalent Fe atoms. In the second Sn site, Sn is bonded in a 9-coordinate geometry to six equivalent Fe atoms.

Publication Date:: Wed Jul 15 00:00:00 EDT 2020

Other Number(s):: mp-21260

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; FeSn; crystal structure

OSTI Identifier:: 1196531

DOI:: https://doi.org/10.17188/1196531

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                    Materials Data on FeSn by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1196531.

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                    Materials Data on FeSn by Materials Project.  United States.  doi:https://doi.org/10.17188/1196531

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                    2020.  
"Materials Data on FeSn by Materials Project".  United States.  doi:https://doi.org/10.17188/1196531.  https://www.osti.gov/servlets/purl/1196531. Pub date:Wed Jul 15 00:00:00 EDT 2020

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@article{osti_1196531,

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

  
  abstractNote = {FeSn crystallizes in the hexagonal P6/mmm space group. The structure is three-dimensional. Fe is bonded in a 10-coordinate geometry to four equivalent Fe and six Sn atoms. All Fe–Fe bond lengths are 2.65 Å. There are two shorter (2.65 Å) and four longer (2.71 Å) Fe–Sn bond lengths. There are two inequivalent Sn sites. In the first Sn site, Sn is bonded in a hexagonal planar geometry to six equivalent Fe atoms. In the second Sn site, Sn is bonded in a 9-coordinate geometry to six equivalent Fe atoms.},

  doi          = {10.17188/1196531},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Wed Jul 15 00:00:00 EDT 2020},

  month        = {Wed Jul 15 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1196531

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