Materials Data on YbCuSi by Materials Project
YbCuSi crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Yb3+ is bonded to six equivalent Si4- atoms to form a mixture of edge, face, and corner-sharing YbSi6 octahedra. The corner-sharing octahedral tilt angles are 45°. All Yb–Si bond lengths are 3.10 Å. Cu1+ is bonded in a trigonal planar geometry to three equivalent Si4- atoms. All Cu–Si bond lengths are 2.36 Å. Si4- is bonded in a 9-coordinate geometry to six equivalent Yb3+ and three equivalent Cu1+ 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:
- 1268521
- Report Number(s):
- mp-8124
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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