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Materials Data on TbZnSn by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1189428· OSTI ID:1189428
TbZnSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. there are two inequivalent Tb sites. In the first Tb site, Tb is bonded in a 12-coordinate geometry to six equivalent Zn and six equivalent Sn atoms. All Tb–Zn bond lengths are 2.98 Å. All Tb–Sn bond lengths are 3.40 Å. In the second Tb site, Tb is bonded to six equivalent Sn atoms to form edge-sharing TbSn6 octahedra. All Tb–Sn bond lengths are 3.18 Å. Zn is bonded in a 6-coordinate geometry to three equivalent Tb and three equivalent Sn atoms. All Zn–Sn bond lengths are 2.71 Å. Sn is bonded in a 6-coordinate geometry to six Tb 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:
1189428
Report Number(s):
mp-13163
Country of Publication:
United States
Language:
English

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