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

Title: Materials Data on Dy5SbAu2 by Materials Project

Abstract

Dy5Au2Sb crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a distorted trigonal planar geometry to one Au and two equivalent Sb atoms. The Dy–Au bond length is 2.91 Å. Both Dy–Sb bond lengths are 3.12 Å. In the second Dy site, Dy is bonded in a square co-planar geometry to four equivalent Au atoms. All Dy–Au bond lengths are 2.91 Å. Au is bonded to four Dy and one Au atom to form distorted corner-sharing AuDy4Au trigonal bipyramids. The Au–Au bond length is 2.67 Å. Sb is bonded in a 8-coordinate geometry to eight equivalent Dy atoms.

Authors:
Publication Date:
Other Number(s):
mp-581281
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; Dy5SbAu2; Au-Dy-Sb
OSTI Identifier:
1276830
DOI:
https://doi.org/10.17188/1276830

Citation Formats

The Materials Project. Materials Data on Dy5SbAu2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1276830.
The Materials Project. Materials Data on Dy5SbAu2 by Materials Project. United States. doi:https://doi.org/10.17188/1276830
The Materials Project. 2020. "Materials Data on Dy5SbAu2 by Materials Project". United States. doi:https://doi.org/10.17188/1276830. https://www.osti.gov/servlets/purl/1276830. Pub date:Sat May 02 00:00:00 EDT 2020
@article{osti_1276830,
title = {Materials Data on Dy5SbAu2 by Materials Project},
author = {The Materials Project},
abstractNote = {Dy5Au2Sb crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a distorted trigonal planar geometry to one Au and two equivalent Sb atoms. The Dy–Au bond length is 2.91 Å. Both Dy–Sb bond lengths are 3.12 Å. In the second Dy site, Dy is bonded in a square co-planar geometry to four equivalent Au atoms. All Dy–Au bond lengths are 2.91 Å. Au is bonded to four Dy and one Au atom to form distorted corner-sharing AuDy4Au trigonal bipyramids. The Au–Au bond length is 2.67 Å. Sb is bonded in a 8-coordinate geometry to eight equivalent Dy atoms.},
doi = {10.17188/1276830},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {5}
}