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Title: Materials Data on DyFeSi by Materials Project

Abstract

DyFeSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Dy is bonded in a 9-coordinate geometry to four equivalent Fe and five equivalent Si atoms. All Dy–Fe bond lengths are 2.87 Å. There are four shorter (2.99 Å) and one longer (3.27 Å) Dy–Si bond lengths. Fe is bonded in a 8-coordinate geometry to four equivalent Dy and four equivalent Si atoms. All Fe–Si bond lengths are 2.33 Å. Si is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Fe atoms.

Authors:
Publication Date:
Other Number(s):
mp-22698
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; DyFeSi; Dy-Fe-Si
OSTI Identifier:
1198902
DOI:
https://doi.org/10.17188/1198902

Citation Formats

The Materials Project. Materials Data on DyFeSi by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1198902.
The Materials Project. Materials Data on DyFeSi by Materials Project. United States. doi:https://doi.org/10.17188/1198902
The Materials Project. 2020. "Materials Data on DyFeSi by Materials Project". United States. doi:https://doi.org/10.17188/1198902. https://www.osti.gov/servlets/purl/1198902. Pub date:Thu Jul 16 00:00:00 EDT 2020
@article{osti_1198902,
title = {Materials Data on DyFeSi by Materials Project},
author = {The Materials Project},
abstractNote = {DyFeSi is Matlockite structured and crystallizes in the tetragonal P4/nmm space group. The structure is three-dimensional. Dy is bonded in a 9-coordinate geometry to four equivalent Fe and five equivalent Si atoms. All Dy–Fe bond lengths are 2.87 Å. There are four shorter (2.99 Å) and one longer (3.27 Å) Dy–Si bond lengths. Fe is bonded in a 8-coordinate geometry to four equivalent Dy and four equivalent Si atoms. All Fe–Si bond lengths are 2.33 Å. Si is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Fe atoms.},
doi = {10.17188/1198902},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}