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Title: Materials Data on Dy6Zn23 by Materials Project

Abstract

Dy6Zn23 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twelve Zn atoms. There are a spread of Dy–Zn bond distances ranging from 3.08–3.22 Å. There are four inequivalent Zn sites. In the first Zn site, Zn is bonded in a 12-coordinate geometry to three equivalent Dy and nine Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.59–2.82 Å. In the second Zn site, Zn is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Zn–Zn bond lengths are 2.69 Å. In the third Zn site, Zn is bonded to four equivalent Dy and eight Zn atoms to form a mixture of face and corner-sharing ZnDy4Zn8 cuboctahedra. All Zn–Zn bond lengths are 2.77 Å. In the fourth Zn site, Zn is bonded in a 10-coordinate geometry to three equivalent Dy and seven Zn atoms.

Authors:
Publication Date:
Other Number(s):
mp-1193674
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; Dy6Zn23; Dy-Zn
OSTI Identifier:
1696078
DOI:
https://doi.org/10.17188/1696078

Citation Formats

The Materials Project. Materials Data on Dy6Zn23 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1696078.
The Materials Project. Materials Data on Dy6Zn23 by Materials Project. United States. doi:https://doi.org/10.17188/1696078
The Materials Project. 2020. "Materials Data on Dy6Zn23 by Materials Project". United States. doi:https://doi.org/10.17188/1696078. https://www.osti.gov/servlets/purl/1696078. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1696078,
title = {Materials Data on Dy6Zn23 by Materials Project},
author = {The Materials Project},
abstractNote = {Dy6Zn23 crystallizes in the cubic Fm-3m space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to twelve Zn atoms. There are a spread of Dy–Zn bond distances ranging from 3.08–3.22 Å. There are four inequivalent Zn sites. In the first Zn site, Zn is bonded in a 12-coordinate geometry to three equivalent Dy and nine Zn atoms. There are a spread of Zn–Zn bond distances ranging from 2.59–2.82 Å. In the second Zn site, Zn is bonded in a body-centered cubic geometry to eight equivalent Zn atoms. All Zn–Zn bond lengths are 2.69 Å. In the third Zn site, Zn is bonded to four equivalent Dy and eight Zn atoms to form a mixture of face and corner-sharing ZnDy4Zn8 cuboctahedra. All Zn–Zn bond lengths are 2.77 Å. In the fourth Zn site, Zn is bonded in a 10-coordinate geometry to three equivalent Dy and seven Zn atoms.},
doi = {10.17188/1696078},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}