Materials Data on TbSiRu by Materials Project
TbRuSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Tb is bonded in a 9-coordinate geometry to four equivalent Ru and six equivalent Si atoms. There are two shorter (2.95 Å) and two longer (2.96 Å) Tb–Ru bond lengths. There are a spread of Tb–Si bond distances ranging from 3.02–3.24 Å. Ru is bonded in a 8-coordinate geometry to four equivalent Tb 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 six equivalent Tb and four equivalent Ru atoms.
- Research Organization:
- Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
- Sponsoring Organization:
- USDOE Office of Science (SC), Basic Energy Sciences (BES)
- Contributing Organization:
- MIT; UC Berkeley; Duke; U Louvain
- DOE Contract Number:
- AC02-05CH11231; EDCBEE
- OSTI ID:
- 1195776
- Report Number(s):
- mp-20645
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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