Materials Data on YbSiPt2 by Materials Project
YbPt2Si crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Yb2+ is bonded in a 3-coordinate geometry to three equivalent Si4- atoms. There are one shorter (2.95 Å) and two longer (2.97 Å) Yb–Si bond lengths. Pt1+ is bonded in a distorted trigonal non-coplanar geometry to three equivalent Si4- atoms. There are a spread of Pt–Si bond distances ranging from 2.47–2.57 Å. Si4- is bonded in a 9-coordinate geometry to three equivalent Yb2+ and six equivalent Pt1+ 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:
- 1310077
- Report Number(s):
- mp-864645
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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