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Materials Data on ZrGePd by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1655322· OSTI ID:1655322
ZrPdGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Zr is bonded in a 11-coordinate geometry to six equivalent Pd and five equivalent Ge atoms. There are a spread of Zr–Pd bond distances ranging from 3.02–3.23 Å. There are a spread of Zr–Ge bond distances ranging from 2.80–2.90 Å. Pd is bonded in a 12-coordinate geometry to six equivalent Zr, two equivalent Pd, and four equivalent Ge atoms. Both Pd–Pd bond lengths are 2.95 Å. There are a spread of Pd–Ge bond distances ranging from 2.55–2.66 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Zr 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:
1655322
Report Number(s):
mp-1103608
Country of Publication:
United States
Language:
English

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