Materials Data on Al3Fe2Si by Materials Project

doi:10.17188/1663997

Title: Materials Data on Al3Fe2Si by Materials Project

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Abstract

Fe2Al3Si crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Fe is bonded in a 9-coordinate geometry to six equivalent Al and three equivalent Si atoms. There are three shorter (2.47 Å) and three longer (2.64 Å) Fe–Al bond lengths. All Fe–Si bond lengths are 2.37 Å. Al is bonded in a 2-coordinate geometry to four equivalent Fe and two equivalent Si atoms. Both Al–Si bond lengths are 2.67 Å. Si is bonded to six equivalent Fe and six equivalent Al atoms to form face-sharing SiAl6Fe6 cuboctahedra.

Authors:: The Materials Project

Publication Date:: Sat Jul 18 00:00:00 EDT 2020

Other Number(s):: mp-1190708

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; Al3Fe2Si; Al-Fe-Si

OSTI Identifier:: 1663997

DOI:: https://doi.org/10.17188/1663997

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                    The Materials Project. Materials Data on Al3Fe2Si by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1663997.

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                    The Materials Project. Materials Data on Al3Fe2Si by Materials Project.  United States.  doi:https://doi.org/10.17188/1663997

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                    The Materials Project. 2020.  
"Materials Data on Al3Fe2Si by Materials Project".  United States.  doi:https://doi.org/10.17188/1663997.  https://www.osti.gov/servlets/purl/1663997. Pub date:Sat Jul 18 00:00:00 EDT 2020

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@article{osti_1663997,

  title        = {Materials Data on Al3Fe2Si by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Fe2Al3Si crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Fe is bonded in a 9-coordinate geometry to six equivalent Al and three equivalent Si atoms. There are three shorter (2.47 Å) and three longer (2.64 Å) Fe–Al bond lengths. All Fe–Si bond lengths are 2.37 Å. Al is bonded in a 2-coordinate geometry to four equivalent Fe and two equivalent Si atoms. Both Al–Si bond lengths are 2.67 Å. Si is bonded to six equivalent Fe and six equivalent Al atoms to form face-sharing SiAl6Fe6 cuboctahedra.},

  doi          = {10.17188/1663997},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Sat Jul 18 00:00:00 EDT 2020},

  month        = {Sat Jul 18 00:00:00 EDT 2020}

}

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DOI: https://doi.org/10.17188/1663997

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