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Materials Data on TbPPd by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1683836· OSTI ID:1683836
TbPdP crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 11-coordinate geometry to six equivalent Pd and five equivalent P atoms. There are a spread of Tb–Pd bond distances ranging from 3.02–3.27 Å. There are a spread of Tb–P bond distances ranging from 2.86–2.93 Å. Pd is bonded in a 12-coordinate geometry to six equivalent Tb, two equivalent Pd, and four equivalent P atoms. Both Pd–Pd bond lengths are 3.06 Å. There are three shorter (2.56 Å) and one longer (2.80 Å) Pd–P bond lengths. P is bonded in a 9-coordinate geometry to five 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:
1683836
Report Number(s):
mp-1208300
Country of Publication:
United States
Language:
English

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