Materials Data on FeSe by Materials Project

doi:10.17188/1350219

Title: Materials Data on FeSe by Materials Project

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Abstract

FeSe is Tetraauricupride structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Fe2+ is bonded in a body-centered cubic geometry to eight equivalent Se2- atoms. There are four shorter (2.62 Å) and four longer (2.66 Å) Fe–Se bond lengths. Se2- is bonded in a body-centered cubic geometry to eight equivalent Fe2+ atoms.

Authors:: The Materials Project

Publication Date:: Fri May 29 00:00:00 EDT 2020

Other Number(s):: mp-1018075

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; FeSe; Fe-Se

OSTI Identifier:: 1350219

DOI:: https://doi.org/10.17188/1350219

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                    The Materials Project. Materials Data on FeSe by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1350219.

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                    The Materials Project. Materials Data on FeSe by Materials Project.  United States.  doi:https://doi.org/10.17188/1350219

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                    The Materials Project. 2020.  
"Materials Data on FeSe by Materials Project".  United States.  doi:https://doi.org/10.17188/1350219.  https://www.osti.gov/servlets/purl/1350219. Pub date:Fri May 29 00:00:00 EDT 2020

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@article{osti_1350219,

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

  author       = {The Materials Project},

  abstractNote = {FeSe is Tetraauricupride structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Fe2+ is bonded in a body-centered cubic geometry to eight equivalent Se2- atoms. There are four shorter (2.62 Å) and four longer (2.66 Å) Fe–Se bond lengths. Se2- is bonded in a body-centered cubic geometry to eight equivalent Fe2+ atoms.},

  doi          = {10.17188/1350219},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri May 29 00:00:00 EDT 2020},

  month        = {Fri May 29 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1350219

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Materials Data on FeSe by Materials Project

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FeSe is Tetraauricupride structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. Fe2+ is bonded in a body-centered cubic geometry to eight equivalent Se2- atoms. All Fe–Se bond lengths are 2.64 Å. Se2- is bonded in a body-centered cubic geometry to eight equivalent Fe2+ atoms.
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Materials Data on FeSe by Materials Project

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