Materials Data on Ba(GeRu)2 by Materials Project
Ba(RuGe)2 crystallizes in the orthorhombic Fddd space group. The structure is three-dimensional. Ba is bonded in a 2-coordinate geometry to eight equivalent Ru and ten equivalent Ge atoms. There are four shorter (3.52 Å) and four longer (3.60 Å) Ba–Ru bond lengths. There are a spread of Ba–Ge bond distances ranging from 3.44–3.74 Å. Ru is bonded in a 4-coordinate geometry to four equivalent Ba and four equivalent Ge atoms. There are two shorter (2.43 Å) and two longer (2.46 Å) Ru–Ge bond lengths. Ge is bonded in a 4-coordinate geometry to five equivalent Ba and four equivalent Ru 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:
- 1204477
- Report Number(s):
- mp-30050
- Country of Publication:
- United States
- Language:
- English
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