Materials Data on YSiRu by Materials Project
YRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Si atoms. There are a spread of Y–Ru bond distances ranging from 2.96–2.98 Å. There are two shorter (3.00 Å) and three longer (3.04 Å) Y–Si bond lengths. Ru is bonded in a 8-coordinate geometry to four equivalent Y and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.47–2.58 Å. Si is bonded in a 10-coordinate geometry to five equivalent Y 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:
- 1196348
- Report Number(s):
- mp-21069
- Country of Publication:
- United States
- Language:
- English
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