Materials Data on Tb(Fe2Si)2 by Materials Project

doi:10.17188/1685801

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

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Abstract

Tb(Fe2Si)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Tb is bonded in a 6-coordinate geometry to twelve equivalent Fe and six equivalent Si atoms. There are four shorter (3.11 Å) and eight longer (3.18 Å) Tb–Fe bond lengths. There are two shorter (2.83 Å) and four longer (2.89 Å) Tb–Si bond lengths. Fe is bonded in a 12-coordinate geometry to three equivalent Tb, six equivalent Fe, and three equivalent Si atoms. There are a spread of Fe–Fe bond distances ranging from 2.48–2.62 Å. There are one shorter (2.37 Å) and two longer (2.38 Å) Fe–Si bond lengths. Si is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Fe atoms.

Authors:: The Materials Project

Publication Date:: 2020-06-05

Other Number(s):: mp-1208545

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; Tb(Fe2Si)2; Fe-Si-Tb

OSTI Identifier:: 1685801

DOI:: https://doi.org/10.17188/1685801

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                    The Materials Project. Materials Data on Tb(Fe2Si)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1685801.

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                    The Materials Project. Materials Data on Tb(Fe2Si)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1685801

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                    The Materials Project. 2020.  
"Materials Data on Tb(Fe2Si)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1685801.  https://www.osti.gov/servlets/purl/1685801. Pub date:Fri Jun 05 00:00:00 EDT 2020

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@article{osti_1685801,

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

  author       = {The Materials Project},

  abstractNote = {Tb(Fe2Si)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Tb is bonded in a 6-coordinate geometry to twelve equivalent Fe and six equivalent Si atoms. There are four shorter (3.11 Å) and eight longer (3.18 Å) Tb–Fe bond lengths. There are two shorter (2.83 Å) and four longer (2.89 Å) Tb–Si bond lengths. Fe is bonded in a 12-coordinate geometry to three equivalent Tb, six equivalent Fe, and three equivalent Si atoms. There are a spread of Fe–Fe bond distances ranging from 2.48–2.62 Å. There are one shorter (2.37 Å) and two longer (2.38 Å) Fe–Si bond lengths. Si is bonded in a 9-coordinate geometry to three equivalent Tb and six equivalent Fe atoms.},

  doi          = {10.17188/1685801},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {2020},

  month        = {6}

}

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DOI: https://doi.org/10.17188/1685801

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