Materials Data on DyMnSi by Materials Project

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

DOI:https://doi.org/10.17188/1197349· OSTI ID:1197349

The Materials Project

DyMnSi crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Dy is bonded in a 5-coordinate geometry to six equivalent Mn and five equivalent Si atoms. There are a spread of Dy–Mn bond distances ranging from 2.96–3.36 Å. There are two shorter (2.94 Å) and three longer (2.98 Å) Dy–Si bond lengths. Mn is bonded in a 4-coordinate geometry to six equivalent Dy and four equivalent Si atoms. There are three shorter (2.47 Å) and one longer (2.72 Å) Mn–Si bond lengths. Si is bonded in a 9-coordinate geometry to five equivalent Dy and four equivalent Mn 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: 1197349
• Report Number(s): mp-22101
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
DyMnSi
Dy-Mn-Si