Materials Data on YSiPt by Materials Project

Dataset · Thu Jul 16 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1654871· OSTI ID:1654871

The Materials Project

YPtSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Y is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Si atoms. There are a spread of Y–Pt bond distances ranging from 3.00–3.19 Å. There are a spread of Y–Si bond distances ranging from 2.98–3.19 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Y and four equivalent Si atoms. There are a spread of Pt–Si bond distances ranging from 2.51–2.71 Å. Si is bonded in a 10-coordinate geometry to six equivalent Y and four equivalent Pt 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: 1654871
• Report Number(s): mp-1103176
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
YSiPt
Pt-Si-Y