Materials Data on Dy(Fe2Si)2 by Materials Project

doi:10.17188/1738767

Title: Materials Data on Dy(Fe2Si)2 by Materials Project

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Abstract

Dy(Fe2Si)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to twelve equivalent Fe and six equivalent Si atoms. There are four shorter (3.12 Å) and eight longer (3.19 Å) Dy–Fe bond lengths. There are two shorter (2.82 Å) and four longer (2.89 Å) Dy–Si bond lengths. Fe is bonded in a 12-coordinate geometry to three equivalent Dy, six equivalent Fe, and three equivalent Si atoms. There are a spread of Fe–Fe bond distances ranging from 2.41–2.69 Å. There are one shorter (2.36 Å) and two longer (2.39 Å) Fe–Si bond lengths. Si is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Fe atoms.

Publication Date:: 2020-05-03

Other Number(s):: mp-1104283

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; Dy(Fe2Si)2; Dy-Fe-Si; crystal structure

OSTI Identifier:: 1738767

DOI:: https://doi.org/10.17188/1738767

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                    Materials Data on Dy(Fe2Si)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1738767.

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                    Materials Data on Dy(Fe2Si)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1738767

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                    2020.  
"Materials Data on Dy(Fe2Si)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1738767.  https://www.osti.gov/servlets/purl/1738767. Pub date:Sun May 03 04:00:00 UTC 2020

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@article{osti_1738767,

  title        = {Materials Data on Dy(Fe2Si)2 by Materials Project},

  
  abstractNote = {Dy(Fe2Si)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Dy is bonded in a 6-coordinate geometry to twelve equivalent Fe and six equivalent Si atoms. There are four shorter (3.12 Å) and eight longer (3.19 Å) Dy–Fe bond lengths. There are two shorter (2.82 Å) and four longer (2.89 Å) Dy–Si bond lengths. Fe is bonded in a 12-coordinate geometry to three equivalent Dy, six equivalent Fe, and three equivalent Si atoms. There are a spread of Fe–Fe bond distances ranging from 2.41–2.69 Å. There are one shorter (2.36 Å) and two longer (2.39 Å) Fe–Si bond lengths. Si is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Fe atoms.},

  doi          = {10.17188/1738767},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {5}

}

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DOI: https://doi.org/10.17188/1738767

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