Materials Data on ErSiPd by Materials Project

Dataset · Sat May 02 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1753692· OSTI ID:1753692

The Materials Project

ErPdSi crystallizes in the monoclinic C2/m space group. The structure is three-dimensional. Er is bonded in a 11-coordinate geometry to six equivalent Pd and six equivalent Si atoms. There are a spread of Er–Pd bond distances ranging from 3.02–3.14 Å. There are a spread of Er–Si bond distances ranging from 2.99–3.30 Å. Pd is bonded in a 10-coordinate geometry to six equivalent Er, one Pd, and three equivalent Si atoms. The Pd–Pd bond length is 2.92 Å. There are two shorter (2.47 Å) and one longer (2.71 Å) Pd–Si bond lengths. Si is bonded in a 10-coordinate geometry to six equivalent Er, three equivalent Pd, and one Si atom. The Si–Si bond length is 2.44 Å.

• 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: 1753692
• Report Number(s): mp-1225473
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
ErSiPd
Er-Pd-Si