Materials Data on HoSi by Materials Project
HoSi crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Ho is bonded in a 5-coordinate geometry to seven equivalent Si atoms. There are a spread of Ho–Si bond distances ranging from 2.94–3.12 Å. Si is bonded in a 9-coordinate geometry to seven equivalent Ho and two equivalent Si atoms. Both Si–Si bond lengths are 2.50 Å.
- 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:
- 1189252
- Report Number(s):
- mp-12899
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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