Materials Data on Yb(Fe2Ge)2 by Materials Project

doi:10.17188/1277753

Title: Materials Data on Yb(Fe2Ge)2 by Materials Project

Dataset
Other Related Research

Abstract

Yb(Fe2Ge)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Yb is bonded in a 6-coordinate geometry to twelve equivalent Fe and six equivalent Ge atoms. There are four shorter (3.12 Å) and eight longer (3.30 Å) Yb–Fe bond lengths. There are two shorter (2.91 Å) and four longer (2.92 Å) Yb–Ge bond lengths. Fe is bonded in a 3-coordinate geometry to three equivalent Yb and three equivalent Ge atoms. There are two shorter (2.43 Å) and one longer (2.45 Å) Fe–Ge bond lengths. Ge is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent Fe atoms.

Authors:: The Materials Project

Publication Date:: Fri Jul 17 00:00:00 EDT 2020

Other Number(s):: mp-613612

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; Yb(Fe2Ge)2; Fe-Ge-Yb

OSTI Identifier:: 1277753

DOI:: https://doi.org/10.17188/1277753

Citation Formats


                    The Materials Project. Materials Data on Yb(Fe2Ge)2 by Materials Project.  United States: N. p., 2020. 
        Web.  doi:10.17188/1277753.

Copy to clipboard


                    The Materials Project. Materials Data on Yb(Fe2Ge)2 by Materials Project.  United States.  doi:https://doi.org/10.17188/1277753

Copy to clipboard


                    The Materials Project. 2020.  
"Materials Data on Yb(Fe2Ge)2 by Materials Project".  United States.  doi:https://doi.org/10.17188/1277753.  https://www.osti.gov/servlets/purl/1277753. Pub date:Fri Jul 17 00:00:00 EDT 2020

Copy to clipboard


                    
@article{osti_1277753,

  title        = {Materials Data on Yb(Fe2Ge)2 by Materials Project},

  author       = {The Materials Project},

  abstractNote = {Yb(Fe2Ge)2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Yb is bonded in a 6-coordinate geometry to twelve equivalent Fe and six equivalent Ge atoms. There are four shorter (3.12 Å) and eight longer (3.30 Å) Yb–Fe bond lengths. There are two shorter (2.91 Å) and four longer (2.92 Å) Yb–Ge bond lengths. Fe is bonded in a 3-coordinate geometry to three equivalent Yb and three equivalent Ge atoms. There are two shorter (2.43 Å) and one longer (2.45 Å) Fe–Ge bond lengths. Ge is bonded in a 9-coordinate geometry to three equivalent Yb and six equivalent Fe atoms.},

  doi          = {10.17188/1277753},

  journal      = {},

  number       = ,

  volume       = ,

  place        = {United States},

  year         = {Fri Jul 17 00:00:00 EDT 2020},

  month        = {Fri Jul 17 00:00:00 EDT 2020}

}

Copy to clipboard

Dataset:

View Dataset

DOI: https://doi.org/10.17188/1277753

Save / Share:

Export Metadata

Save to My Library

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

Materials Data on Er(Fe2Ge)2 by Materials Project

Dataset The Materials Project

ErFe4Ge2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Er is bonded in a 6-coordinate geometry to twelve equivalent Fe and six equivalent Ge atoms. There are four shorter (3.12 Å) and eight longer (3.28 Å) Er–Fe bond lengths. There are two shorter (2.90 Å) and four longer (2.92 Å) Er–Ge bond lengths. Fe is bonded in a 3-coordinate geometry to three equivalent Er and three equivalent Ge atoms. There are one shorter (2.43 Å) and two longer (2.44 Å) Fe–Ge bond lengths. Ge is bonded in a 9-coordinate geometry to three equivalent Er and six equivalentmore » Fe atoms.« less
Materials Data on Er(Fe2Ge)2 by Materials Project

Dataset The Materials Project

ErFe4Ge2 crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Er is bonded in a 6-coordinate geometry to twelve Fe and six equivalent Ge atoms. There are a spread of Er–Fe bond distances ranging from 3.02–3.39 Å. There are two shorter (2.93 Å) and four longer (2.97 Å) Er–Ge bond lengths. There are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a 3-coordinate geometry to three equivalent Er, four Fe, and three equivalent Ge atoms. There are a spread of Fe–Fe bond distances ranging from 2.43–2.61 Å. All Fe–Ge bond lengths are 2.41more »« less
Materials Data on Dy(Fe2Ge)2 by Materials Project

Dataset The Materials Project

DyFe4Ge2 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 Ge atoms. There are four shorter (3.15 Å) and eight longer (3.30 Å) Dy–Fe bond lengths. All Dy–Ge bond lengths are 2.93 Å. Fe is bonded in a 3-coordinate geometry to three equivalent Dy and three equivalent Ge atoms. All Fe–Ge bond lengths are 2.45 Å. Ge is bonded in a 9-coordinate geometry to three equivalent Dy and six equivalent Fe atoms.
Materials Data on Lu(Fe2Ge)2 by Materials Project

Dataset The Materials Project

LuFe4Ge2 crystallizes in the tetragonal P4_2/mnm space group. The structure is three-dimensional. Lu is bonded in a 6-coordinate geometry to twelve equivalent Fe and six equivalent Ge atoms. There are four shorter (3.12 Å) and eight longer (3.26 Å) Lu–Fe bond lengths. There are two shorter (2.89 Å) and four longer (2.92 Å) Lu–Ge bond lengths. Fe is bonded in a 3-coordinate geometry to three equivalent Lu and three equivalent Ge atoms. There are one shorter (2.41 Å) and two longer (2.43 Å) Fe–Ge bond lengths. Ge is bonded in a 9-coordinate geometry to three equivalent Lu and six equivalentmore » Fe atoms.« less
Materials Data on Tm(Fe2Ge)2 by Materials Project

Dataset The Materials Project

TmFe4Ge2 crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Tm is bonded in a 6-coordinate geometry to twelve Fe and six equivalent Ge atoms. There are a spread of Tm–Fe bond distances ranging from 3.11–3.30 Å. There are two shorter (2.90 Å) and four longer (2.93 Å) Tm–Ge bond lengths. There are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a 3-coordinate geometry to three equivalent Tm and three equivalent Ge atoms. There are one shorter (2.44 Å) and two longer (2.47 Å) Fe–Ge bond lengths. In the second Fe site, Femore »« less

Similar Records