Materials Data on AlVFe2 by Materials Project

doi:10.17188/1727488

Title: Materials Data on AlVFe2 by Materials Project

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Abstract

Fe2VAl is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to eight equivalent Fe atoms. All V–Fe bond lengths are 2.45 Å. Fe is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Al atoms. All Fe–Al bond lengths are 2.51 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Fe atoms.

Authors:: The Materials Project

Publication Date:: 2020-05-03

Other Number(s):: mp-1228816

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; AlVFe2; Al-Fe-V

OSTI Identifier:: 1727488

DOI:: https://doi.org/10.17188/1727488

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                    The Materials Project. Materials Data on AlVFe2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1727488.

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                    The Materials Project. Materials Data on AlVFe2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1727488

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                    The Materials Project. 2020.  
"Materials Data on AlVFe2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1727488.  https://www.osti.gov/servlets/purl/1727488. Pub date:Sun May 03 00:00:00 EDT 2020

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@article{osti_1727488,

  title        = {Materials Data on AlVFe2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Fe2VAl is Heusler-like structured and crystallizes in the tetragonal P4/mmm space group. The structure is three-dimensional. V is bonded in a body-centered cubic geometry to eight equivalent Fe atoms. All V–Fe bond lengths are 2.45 Å. Fe is bonded in a body-centered cubic geometry to four equivalent V and four equivalent Al atoms. All Fe–Al bond lengths are 2.51 Å. Al is bonded in a body-centered cubic geometry to eight equivalent Fe atoms.},

  doi          = {10.17188/1727488},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1727488

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