Materials Data on ScSiPt2 by Materials Project
ScPt2Si crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. Sc2+ is bonded in a 3-coordinate geometry to three equivalent Si4- atoms. There are one shorter (2.79 Å) and two longer (2.86 Å) Sc–Si bond lengths. Pt1+ is bonded in a trigonal non-coplanar geometry to three equivalent Si4- atoms. There are one shorter (2.45 Å) and two longer (2.52 Å) Pt–Si bond lengths. Si4- is bonded in a 9-coordinate geometry to three equivalent Sc2+ 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:
- 1189666
- Report Number(s):
- mp-13572
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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