Materials Data on Lu(Fe2Ge)2 by Materials Project
LuFe4Ge2 crystallizes in the orthorhombic Pnnm space group. The structure is three-dimensional. Lu is bonded in a 6-coordinate geometry to twelve Fe and six equivalent Ge atoms. There are a spread of Lu–Fe bond distances ranging from 3.08–3.29 Å. There are two shorter (2.89 Å) and four longer (2.92 Å) Lu–Ge bond lengths. There are two inequivalent Fe sites. In the first Fe site, Fe is bonded in a 3-coordinate geometry to three equivalent Lu and three equivalent Ge atoms. There are one shorter (2.43 Å) and two longer (2.46 Å) Fe–Ge bond lengths. In the second Fe site, Fe is bonded in a 3-coordinate geometry to three equivalent Lu and three equivalent Ge atoms. All Fe–Ge bond lengths are 2.41 Å. Ge is bonded in a 9-coordinate geometry to three equivalent Lu and six Fe 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:
- 1733195
- Report Number(s):
- mp-1104267
- Country of Publication:
- United States
- Language:
- English
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