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

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.

Authors:
Publication Date:
Other Number(s):
mp-1104283
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; Dy(Fe2Si)2; Dy-Fe-Si
OSTI Identifier:
1738767
DOI:
https://doi.org/10.17188/1738767

Citation Formats

The Materials Project. Materials Data on Dy(Fe2Si)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1738767.
The Materials Project. Materials Data on Dy(Fe2Si)2 by Materials Project. United States. doi:https://doi.org/10.17188/1738767
The Materials Project. 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 00:00:00 EDT 2020
@article{osti_1738767,
title = {Materials Data on Dy(Fe2Si)2 by Materials Project},
author = {The 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}
}