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Materials Data on TbSnPd by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1196849· OSTI ID:1196849
TbPdSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 12-coordinate geometry to six equivalent Pd and six equivalent Sn atoms. There are a spread of Tb–Pd bond distances ranging from 3.12–3.38 Å. There are a spread of Tb–Sn bond distances ranging from 3.21–3.33 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Sn atoms. There are a spread of Pd–Sn bond distances ranging from 2.70–2.90 Å. Sn is bonded in a 10-coordinate geometry to six equivalent Tb and four equivalent Pd 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:
1196849
Report Number(s):
mp-21401
Country of Publication:
United States
Language:
English

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