Materials Data on DySiPt by Materials Project

Dataset · Wed Jul 15 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1195717· OSTI ID:1195717

The Materials Project

DyPtSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 12-coordinate geometry to six equivalent Pt and six equivalent Si atoms. There are a spread of Dy–Pt bond distances ranging from 2.99–3.21 Å. There are a spread of Dy–Si bond distances ranging from 2.98–3.18 Å. Pt is bonded in a 10-coordinate geometry to six equivalent Dy 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 Dy 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: 1195717
• Report Number(s): mp-20571
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
DySiPt
Dy-Pt-Si