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Title: Materials Data on Dy2Si3Rh by Materials Project

Abstract

Dy2RhSi3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded to twelve equivalent Si atoms to form DySi12 cuboctahedra that share edges with twelve equivalent DySi8Rh4 cuboctahedra and faces with eight DySi12 cuboctahedra. There are six shorter (3.07 Å) and six longer (3.08 Å) Dy–Si bond lengths. In the second Dy site, Dy is bonded to four equivalent Rh and eight equivalent Si atoms to form a mixture of edge and face-sharing DySi8Rh4 cuboctahedra. There are two shorter (3.05 Å) and two longer (3.11 Å) Dy–Rh bond lengths. There are four shorter (3.07 Å) and four longer (3.10 Å) Dy–Si bond lengths. Rh is bonded in a 3-coordinate geometry to six equivalent Dy and three equivalent Si atoms. All Rh–Si bond lengths are 2.37 Å. Si is bonded in a 1-coordinate geometry to six Dy, one Rh, and two equivalent Si atoms. Both Si–Si bond lengths are 2.35 Å.

Publication Date:
Other Number(s):
mp-1213129
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
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)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; Dy2Si3Rh; Dy-Rh-Si
OSTI Identifier:
1654088
DOI:
https://doi.org/10.17188/1654088

Citation Formats

The Materials Project. Materials Data on Dy2Si3Rh by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1654088.
The Materials Project. Materials Data on Dy2Si3Rh by Materials Project. United States. doi:https://doi.org/10.17188/1654088
The Materials Project. 2020. "Materials Data on Dy2Si3Rh by Materials Project". United States. doi:https://doi.org/10.17188/1654088. https://www.osti.gov/servlets/purl/1654088. Pub date:Wed Apr 29 00:00:00 EDT 2020
@article{osti_1654088,
title = {Materials Data on Dy2Si3Rh by Materials Project},
author = {The Materials Project},
abstractNote = {Dy2RhSi3 crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded to twelve equivalent Si atoms to form DySi12 cuboctahedra that share edges with twelve equivalent DySi8Rh4 cuboctahedra and faces with eight DySi12 cuboctahedra. There are six shorter (3.07 Å) and six longer (3.08 Å) Dy–Si bond lengths. In the second Dy site, Dy is bonded to four equivalent Rh and eight equivalent Si atoms to form a mixture of edge and face-sharing DySi8Rh4 cuboctahedra. There are two shorter (3.05 Å) and two longer (3.11 Å) Dy–Rh bond lengths. There are four shorter (3.07 Å) and four longer (3.10 Å) Dy–Si bond lengths. Rh is bonded in a 3-coordinate geometry to six equivalent Dy and three equivalent Si atoms. All Rh–Si bond lengths are 2.37 Å. Si is bonded in a 1-coordinate geometry to six Dy, one Rh, and two equivalent Si atoms. Both Si–Si bond lengths are 2.35 Å.},
doi = {10.17188/1654088},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {4}
}