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

Abstract

Dy(RhSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Dy is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Dy–Rh bond lengths are 3.22 Å. All Dy–Si bond lengths are 3.12 Å. Rh is bonded to four equivalent Dy and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing RhDy4Si4 tetrahedra. All Rh–Si bond lengths are 2.40 Å. Si is bonded in a 9-coordinate geometry to four equivalent Dy, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.43 Å.

Authors:
Publication Date:
Other Number(s):
mp-2893
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(SiRh)2; Dy-Rh-Si
OSTI Identifier:
1202999
DOI:
https://doi.org/10.17188/1202999

Citation Formats

The Materials Project. Materials Data on Dy(SiRh)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1202999.
The Materials Project. Materials Data on Dy(SiRh)2 by Materials Project. United States. doi:https://doi.org/10.17188/1202999
The Materials Project. 2020. "Materials Data on Dy(SiRh)2 by Materials Project". United States. doi:https://doi.org/10.17188/1202999. https://www.osti.gov/servlets/purl/1202999. Pub date:Thu May 28 00:00:00 EDT 2020
@article{osti_1202999,
title = {Materials Data on Dy(SiRh)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Dy(RhSi)2 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. Dy is bonded in a 8-coordinate geometry to eight equivalent Rh and eight equivalent Si atoms. All Dy–Rh bond lengths are 3.22 Å. All Dy–Si bond lengths are 3.12 Å. Rh is bonded to four equivalent Dy and four equivalent Si atoms to form a mixture of distorted edge, face, and corner-sharing RhDy4Si4 tetrahedra. All Rh–Si bond lengths are 2.40 Å. Si is bonded in a 9-coordinate geometry to four equivalent Dy, four equivalent Rh, and one Si atom. The Si–Si bond length is 2.43 Å.},
doi = {10.17188/1202999},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}