Materials Data on HoSiRh by Materials Project
HoRhSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho is bonded in a 9-coordinate geometry to six equivalent Rh and five equivalent Si atoms. There are a spread of Ho–Rh bond distances ranging from 2.96–3.31 Å. There are a spread of Ho–Si bond distances ranging from 2.97–3.00 Å. Rh is bonded in a 10-coordinate geometry to six equivalent Ho and four equivalent Si atoms. There are a spread of Rh–Si bond distances ranging from 2.48–2.60 Å. Si is bonded in a 9-coordinate geometry to five equivalent Ho and four equivalent Rh 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:
- 1195835
- Report Number(s):
- mp-20675
- Country of Publication:
- United States
- Language:
- English
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