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Title: Materials Data on DyZnCuAs2 by Materials Project

Abstract

DyCuZnAs2 crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. Dy3+ is bonded to six As3- atoms to form DyAs6 octahedra that share corners with six equivalent CuAs4 tetrahedra, corners with six equivalent ZnAs4 tetrahedra, edges with six equivalent DyAs6 octahedra, edges with three equivalent CuAs4 tetrahedra, and edges with three equivalent ZnAs4 tetrahedra. There are three shorter (2.86 Å) and three longer (2.99 Å) Dy–As bond lengths. Cu1+ is bonded to four As3- atoms to form CuAs4 tetrahedra that share corners with six equivalent DyAs6 octahedra, corners with six equivalent CuAs4 tetrahedra, edges with three equivalent DyAs6 octahedra, and edges with three equivalent ZnAs4 tetrahedra. The corner-sharing octahedra tilt angles range from 16–53°. There are three shorter (2.49 Å) and one longer (2.62 Å) Cu–As bond lengths. Zn2+ is bonded to four As3- atoms to form ZnAs4 tetrahedra that share corners with six equivalent DyAs6 octahedra, corners with six equivalent ZnAs4 tetrahedra, edges with three equivalent DyAs6 octahedra, and edges with three equivalent CuAs4 tetrahedra. The corner-sharing octahedra tilt angles range from 18–57°. There are one shorter (2.51 Å) and three longer (2.53 Å) Zn–As bond lengths. There are two inequivalent As3- sites. In the first As3-more » site, As3- is bonded to three equivalent Dy3+, one Cu1+, and three equivalent Zn2+ atoms to form distorted AsDy3Zn3Cu pentagonal bipyramids that share corners with three equivalent AsDy3ZnCu3 pentagonal bipyramids and edges with twelve AsDy3Zn3Cu pentagonal bipyramids. In the second As3- site, As3- is bonded to three equivalent Dy3+, three equivalent Cu1+, and one Zn2+ atom to form a mixture of distorted edge and corner-sharing AsDy3ZnCu3 pentagonal bipyramids.« less

Publication Date:
Other Number(s):
mp-1225053
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; DyZnCuAs2; As-Cu-Dy-Zn
OSTI Identifier:
1651784
DOI:
https://doi.org/10.17188/1651784

Citation Formats

The Materials Project. Materials Data on DyZnCuAs2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1651784.
The Materials Project. Materials Data on DyZnCuAs2 by Materials Project. United States. doi:https://doi.org/10.17188/1651784
The Materials Project. 2020. "Materials Data on DyZnCuAs2 by Materials Project". United States. doi:https://doi.org/10.17188/1651784. https://www.osti.gov/servlets/purl/1651784. Pub date:Thu Jul 23 00:00:00 EDT 2020
@article{osti_1651784,
title = {Materials Data on DyZnCuAs2 by Materials Project},
author = {The Materials Project},
abstractNote = {DyCuZnAs2 crystallizes in the trigonal P3m1 space group. The structure is three-dimensional. Dy3+ is bonded to six As3- atoms to form DyAs6 octahedra that share corners with six equivalent CuAs4 tetrahedra, corners with six equivalent ZnAs4 tetrahedra, edges with six equivalent DyAs6 octahedra, edges with three equivalent CuAs4 tetrahedra, and edges with three equivalent ZnAs4 tetrahedra. There are three shorter (2.86 Å) and three longer (2.99 Å) Dy–As bond lengths. Cu1+ is bonded to four As3- atoms to form CuAs4 tetrahedra that share corners with six equivalent DyAs6 octahedra, corners with six equivalent CuAs4 tetrahedra, edges with three equivalent DyAs6 octahedra, and edges with three equivalent ZnAs4 tetrahedra. The corner-sharing octahedra tilt angles range from 16–53°. There are three shorter (2.49 Å) and one longer (2.62 Å) Cu–As bond lengths. Zn2+ is bonded to four As3- atoms to form ZnAs4 tetrahedra that share corners with six equivalent DyAs6 octahedra, corners with six equivalent ZnAs4 tetrahedra, edges with three equivalent DyAs6 octahedra, and edges with three equivalent CuAs4 tetrahedra. The corner-sharing octahedra tilt angles range from 18–57°. There are one shorter (2.51 Å) and three longer (2.53 Å) Zn–As bond lengths. There are two inequivalent As3- sites. In the first As3- site, As3- is bonded to three equivalent Dy3+, one Cu1+, and three equivalent Zn2+ atoms to form distorted AsDy3Zn3Cu pentagonal bipyramids that share corners with three equivalent AsDy3ZnCu3 pentagonal bipyramids and edges with twelve AsDy3Zn3Cu pentagonal bipyramids. In the second As3- site, As3- is bonded to three equivalent Dy3+, three equivalent Cu1+, and one Zn2+ atom to form a mixture of distorted edge and corner-sharing AsDy3ZnCu3 pentagonal bipyramids.},
doi = {10.17188/1651784},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}