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Materials Data on TbGePd2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1733773· OSTI ID:1733773
TbPd2Ge is delta Molybdenum Boride-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 11-coordinate geometry to eight equivalent Pd and three equivalent Ge atoms. There are a spread of Tb–Pd bond distances ranging from 3.04–3.24 Å. There are a spread of Tb–Ge bond distances ranging from 3.02–3.09 Å. Pd is bonded in a 12-coordinate geometry to four equivalent Tb and three equivalent Ge atoms. There are a spread of Pd–Ge bond distances ranging from 2.53–2.67 Å. Ge is bonded in a 9-coordinate geometry to three equivalent Tb and six 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:
1733773
Report Number(s):
mp-1208316
Country of Publication:
United States
Language:
English

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