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

Abstract

Dy(CuS)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Dy is bonded to six equivalent S atoms to form distorted DyS6 octahedra that share corners with twelve equivalent CuS4 tetrahedra, edges with six equivalent DyS6 octahedra, and edges with six equivalent CuS4 tetrahedra. All Dy–S bond lengths are 2.84 Å. Cu is bonded to four equivalent S atoms to form distorted CuS4 tetrahedra that share corners with six equivalent DyS6 octahedra, corners with six equivalent CuS4 tetrahedra, edges with three equivalent DyS6 octahedra, and edges with three equivalent CuS4 tetrahedra. The corner-sharing octahedra tilt angles range from 25–53°. There are three shorter (2.33 Å) and one longer (2.51 Å) Cu–S bond lengths. S is bonded in a 7-coordinate geometry to three equivalent Dy and four equivalent Cu atoms.

Publication Date:
Other Number(s):
mp-1018631
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Cu-Dy-S; Dy(CuS)2; crystal structure
OSTI Identifier:
1350291
DOI:
https://doi.org/10.17188/1350291

Citation Formats

Materials Data on Dy(CuS)2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1350291.
Materials Data on Dy(CuS)2 by Materials Project. United States. doi:https://doi.org/10.17188/1350291
2020. "Materials Data on Dy(CuS)2 by Materials Project". United States. doi:https://doi.org/10.17188/1350291. https://www.osti.gov/servlets/purl/1350291. Pub date:Thu Jul 23 04:00:00 UTC 2020
@article{osti_1350291,
title = {Materials Data on Dy(CuS)2 by Materials Project},
abstractNote = {Dy(CuS)2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Dy is bonded to six equivalent S atoms to form distorted DyS6 octahedra that share corners with twelve equivalent CuS4 tetrahedra, edges with six equivalent DyS6 octahedra, and edges with six equivalent CuS4 tetrahedra. All Dy–S bond lengths are 2.84 Å. Cu is bonded to four equivalent S atoms to form distorted CuS4 tetrahedra that share corners with six equivalent DyS6 octahedra, corners with six equivalent CuS4 tetrahedra, edges with three equivalent DyS6 octahedra, and edges with three equivalent CuS4 tetrahedra. The corner-sharing octahedra tilt angles range from 25–53°. There are three shorter (2.33 Å) and one longer (2.51 Å) Cu–S bond lengths. S is bonded in a 7-coordinate geometry to three equivalent Dy and four equivalent Cu atoms.},
doi = {10.17188/1350291},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}