Materials Data on LuGePd2 by Materials Project
LuPd2Ge is delta Molybdenum Boride-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Lu is bonded in a 11-coordinate geometry to eight equivalent Pd and three equivalent Ge atoms. There are a spread of Lu–Pd bond distances ranging from 3.03–3.11 Å. There are a spread of Lu–Ge bond distances ranging from 2.94–3.02 Å. Pd is bonded in a 7-coordinate geometry to four equivalent Lu and three equivalent Ge atoms. There are a spread of Pd–Ge bond distances ranging from 2.52–2.64 Å. Ge is bonded in a 9-coordinate geometry to three equivalent Lu 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:
- 1675599
- Report Number(s):
- mp-1189057
- Country of Publication:
- United States
- Language:
- English
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