Materials Data on HoCoSi by Materials Project
HoCoSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Ho3+ is bonded in a 6-coordinate geometry to six equivalent Si4- atoms. There are a spread of Ho–Si bond distances ranging from 2.92–3.13 Å. Co1+ is bonded to four equivalent Si4- atoms to form a mixture of corner and edge-sharing CoSi4 tetrahedra. There are a spread of Co–Si bond distances ranging from 2.36–2.51 Å. Si4- is bonded in a 10-coordinate geometry to six equivalent Ho3+ and four equivalent Co1+ 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:
- 1263055
- Report Number(s):
- mp-510688
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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