Materials Data on TmSiRu by Materials Project
TmRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tm is bonded in a 9-coordinate geometry to four equivalent Ru and five equivalent Si atoms. There are one shorter (2.92 Å) and three longer (2.94 Å) Tm–Ru bond lengths. There are two shorter (2.96 Å) and three longer (3.00 Å) Tm–Si bond lengths. Ru is bonded in a 8-coordinate geometry to four equivalent Tm and four equivalent Si atoms. There are a spread of Ru–Si bond distances ranging from 2.46–2.55 Å. Si is bonded in a 10-coordinate geometry to five equivalent Tm 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:
- 1195433
- Report Number(s):
- mp-20308
- Country of Publication:
- United States
- Language:
- English
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