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Materials Data on Eu(ZnSb)2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1750285· OSTI ID:1750285
EuZn2Sb2 crystallizes in the trigonal P-3m1 space group. The structure is three-dimensional. Eu2+ is bonded to six equivalent Sb3- atoms to form EuSb6 octahedra that share corners with twelve equivalent ZnSb4 tetrahedra, edges with six equivalent EuSb6 octahedra, and edges with six equivalent ZnSb4 tetrahedra. All Eu–Sb bond lengths are 3.29 Å. Zn2+ is bonded to four equivalent Sb3- atoms to form ZnSb4 tetrahedra that share corners with six equivalent EuSb6 octahedra, corners with six equivalent ZnSb4 tetrahedra, edges with three equivalent EuSb6 octahedra, and edges with three equivalent ZnSb4 tetrahedra. The corner-sharing octahedra tilt angles range from 21–54°. There are three shorter (2.74 Å) and one longer (2.81 Å) Zn–Sb bond lengths. Sb3- is bonded to three equivalent Eu2+ and four equivalent Zn2+ atoms to form a mixture of distorted edge and corner-sharing SbEu3Zn4 pentagonal bipyramids.
Research Organization:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Contributing Organization:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
DOE Contract Number:
AC02-05CH11231
OSTI ID:
1750285
Report Number(s):
mp-1069042
Country of Publication:
United States
Language:
English

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