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Materials Data on ZrCuGe by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1652563· OSTI ID:1652563
CuZrGe crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Zr is bonded in a 11-coordinate geometry to six equivalent Cu and five equivalent Ge atoms. There are a spread of Zr–Cu bond distances ranging from 2.90–3.05 Å. There are a spread of Zr–Ge bond distances ranging from 2.81–2.86 Å. Cu is bonded in a 10-coordinate geometry to six equivalent Zr and four equivalent Ge atoms. There are a spread of Cu–Ge bond distances ranging from 2.44–2.57 Å. Ge is bonded in a 9-coordinate geometry to five equivalent Zr and four equivalent Cu 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:
1652563
Report Number(s):
mp-1103123
Country of Publication:
United States
Language:
English

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