DOE Data Explorer title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: Materials Data on Dy3(Si3Pd10)2 by Materials Project

Abstract

Dy3Pd20Si6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a distorted tetrahedral geometry to four equivalent Pd atoms. All Dy–Pd bond lengths are 2.85 Å. In the second Dy site, Dy is bonded in a cuboctahedral geometry to twelve equivalent Pd atoms. All Dy–Pd bond lengths are 3.01 Å. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded to one Dy and three equivalent Si atoms to form a mixture of edge and corner-sharing PdDySi3 tetrahedra. All Pd–Si bond lengths are 2.49 Å. In the second Pd site, Pd is bonded in a 2-coordinate geometry to one Dy and two equivalent Si atoms. Both Pd–Si bond lengths are 2.43 Å. Si is bonded in a 8-coordinate geometry to eight Pd atoms.

Authors:
Publication Date:
Other Number(s):
mp-1213199
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; Dy3(Si3Pd10)2; Dy-Pd-Si
OSTI Identifier:
1684202
DOI:
https://doi.org/10.17188/1684202

Citation Formats

The Materials Project. Materials Data on Dy3(Si3Pd10)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1684202.
The Materials Project. Materials Data on Dy3(Si3Pd10)2 by Materials Project. United States. doi:https://doi.org/10.17188/1684202
The Materials Project. 2020. "Materials Data on Dy3(Si3Pd10)2 by Materials Project". United States. doi:https://doi.org/10.17188/1684202. https://www.osti.gov/servlets/purl/1684202. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1684202,
title = {Materials Data on Dy3(Si3Pd10)2 by Materials Project},
author = {The Materials Project},
abstractNote = {Dy3Pd20Si6 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a distorted tetrahedral geometry to four equivalent Pd atoms. All Dy–Pd bond lengths are 2.85 Å. In the second Dy site, Dy is bonded in a cuboctahedral geometry to twelve equivalent Pd atoms. All Dy–Pd bond lengths are 3.01 Å. There are two inequivalent Pd sites. In the first Pd site, Pd is bonded to one Dy and three equivalent Si atoms to form a mixture of edge and corner-sharing PdDySi3 tetrahedra. All Pd–Si bond lengths are 2.49 Å. In the second Pd site, Pd is bonded in a 2-coordinate geometry to one Dy and two equivalent Si atoms. Both Pd–Si bond lengths are 2.43 Å. Si is bonded in a 8-coordinate geometry to eight Pd atoms.},
doi = {10.17188/1684202},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}