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Materials Data on CaZnPd by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1736910· OSTI ID:1736910
CaPdZn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ca is bonded in a 1-coordinate geometry to six equivalent Pd and six equivalent Zn atoms. There are a spread of Ca–Pd bond distances ranging from 3.03–3.52 Å. There are a spread of Ca–Zn bond distances ranging from 3.13–3.35 Å. Pd is bonded in a 9-coordinate geometry to six equivalent Ca and four equivalent Zn atoms. There are a spread of Pd–Zn bond distances ranging from 2.64–2.68 Å. Zn is bonded in a 4-coordinate geometry to six equivalent Ca 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:
1736910
Report Number(s):
mp-1213948
Country of Publication:
United States
Language:
English

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