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Materials Data on TbNiSn by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1197532· OSTI ID:1197532
TbNiSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Ni and six equivalent Sn atoms. There are a spread of Tb–Ni bond distances ranging from 3.03–3.31 Å. There are a spread of Tb–Sn bond distances ranging from 3.12–3.22 Å. Ni is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Sn atoms. There are a spread of Ni–Sn bond distances ranging from 2.60–2.80 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Ni 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:
1197532
Report Number(s):
mp-22299
Country of Publication:
United States
Language:
English

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