Materials Data on Tm(Fe2Si)2 by Materials Project

doi:10.17188/1741097

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

Dataset
Other Related Research

Abstract

Tm(Fe2Si)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Tm is bonded in a 6-coordinate geometry to twelve equivalent Fe and six equivalent Si atoms. There are four shorter (3.09 Å) and eight longer (3.17 Å) Tm–Fe bond lengths. There are two shorter (2.80 Å) and four longer (2.88 Å) Tm–Si bond lengths. Fe is bonded in a 12-coordinate geometry to three equivalent Tm, six equivalent Fe, and three equivalent Si atoms. There are a spread of Fe–Fe bond distances ranging from 2.40–2.65 Å. There are one shorter (2.35 Å) and two longer (2.38 Å) Fe–Si bond lengths. Si is bonded in a 9-coordinate geometry to three equivalent Tm and six equivalent Fe atoms.

Authors:: The Materials Project

Publication Date:: Thu Jun 04 00:00:00 EDT 2020

Other Number(s):: mp-1104799

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

OSTI Identifier:: 1741097

DOI:: https://doi.org/10.17188/1741097

Citation Formats


                    The Materials Project. Materials Data on Tm(Fe2Si)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1741097.

Copy to clipboard


                    The Materials Project. Materials Data on Tm(Fe2Si)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1741097

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Tm(Fe2Si)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1741097.  https://www.osti.gov/servlets/purl/1741097. Pub date:Thu Jun 04 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1741097,

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

  author       = {The Materials Project},

  abstractNote = {Tm(Fe2Si)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Tm is bonded in a 6-coordinate geometry to twelve equivalent Fe and six equivalent Si atoms. There are four shorter (3.09 Å) and eight longer (3.17 Å) Tm–Fe bond lengths. There are two shorter (2.80 Å) and four longer (2.88 Å) Tm–Si bond lengths. Fe is bonded in a 12-coordinate geometry to three equivalent Tm, six equivalent Fe, and three equivalent Si atoms. There are a spread of Fe–Fe bond distances ranging from 2.40–2.65 Å. There are one shorter (2.35 Å) and two longer (2.38 Å) Fe–Si bond lengths. Si is bonded in a 9-coordinate geometry to three equivalent Tm and six equivalent Fe atoms.},

  doi          = {10.17188/1741097},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Thu Jun 04 00:00:00 EDT 2020},

  month        = {Thu Jun 04 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1741097

Save / Share:

Export Metadata

Save to My Library

Similar records in DOE Data Explorer and OSTI.GOV collections:

Materials Data on Zr(Fe2Si)2 by Materials Project

Dataset The Materials Project

ZrFe4Si2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Zr is bonded in a 6-coordinate geometry to twelve equivalent Fe and six equivalent Si atoms. There are four shorter (3.03 Å) and eight longer (3.13 Å) Zr–Fe bond lengths. There are two shorter (2.77 Å) and four longer (2.83 Å) Zr–Si bond lengths. Fe is bonded in a 12-coordinate geometry to three equivalent Zr, six equivalent Fe, and three equivalent Si atoms. There are a spread of Fe–Fe bond distances ranging from 2.38–2.58 Å. There are one shorter (2.31 Å) and two longer (2.35 Å) Fe–Si bondmore »« less
Materials Data on Y(Fe2Si)2 by Materials Project

Dataset The Materials Project

YFe4Si2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Y 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 (3.19 Å) Y–Fe bond lengths. There are two shorter (2.81 Å) and four longer (2.89 Å) Y–Si bond lengths. Fe is bonded in a 12-coordinate geometry to three equivalent Y, six equivalent Fe, and three equivalent Si atoms. There are a spread of Fe–Fe bond distances ranging from 2.39–2.69 Å. There are one shorter (2.36 Å) and two longer (2.39 Å) Fe–Si bondmore »« less
Materials Data on Tb(Fe2Si)2 by Materials Project

Dataset The Materials Project

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 bondmore »« less
Materials Data on Sc(Fe2Si)2 by Materials Project

Dataset The Materials Project

Sc(Fe2Si)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Sc is bonded in a 6-coordinate geometry to twelve equivalent Fe and six equivalent Si atoms. There are four shorter (3.00 Å) and eight longer (3.13 Å) Sc–Fe bond lengths. There are two shorter (2.75 Å) and four longer (2.83 Å) Sc–Si bond lengths. Fe is bonded in a 3-coordinate geometry to three equivalent Sc and three equivalent Si atoms. There are one shorter (2.31 Å) and two longer (2.35 Å) Fe–Si bond lengths. Si is bonded in a 9-coordinate geometry to three equivalent Sc and six equivalentmore » Fe atoms.« less
Materials Data on Dy(Fe2Si)2 by Materials Project

Dataset The Materials Project

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 bondmore »« less

Similar Records