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Materials Data on DyZnSn by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1699034· OSTI ID:1699034
DyZnSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Dy sites. In the first Dy site, Dy is bonded in a 12-coordinate geometry to six equivalent Zn and six equivalent Sn atoms. All Dy–Zn bond lengths are 2.97 Å. All Dy–Sn bond lengths are 3.38 Å. In the second Dy site, Dy is bonded to six equivalent Sn atoms to form edge-sharing DySn6 octahedra. All Dy–Sn bond lengths are 3.16 Å. Zn is bonded in a 10-coordinate geometry to three equivalent Dy and three equivalent Sn atoms. All Zn–Sn bond lengths are 2.72 Å. Sn is bonded in a 6-coordinate geometry to six Dy and three equivalent Zn atoms.
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:
1699034
Report Number(s):
mp-1213053
Country of Publication:
United States
Language:
English

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