Materials Data on ErCoSn by Materials Project

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

DOI:https://doi.org/10.17188/1188432· OSTI ID:1188432

The Materials Project

ErCoSn crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Er is bonded in a 9-coordinate geometry to four equivalent Co and six equivalent Sn atoms. There are a spread of Er–Co bond distances ranging from 2.92–3.04 Å. There are a spread of Er–Sn bond distances ranging from 3.10–3.24 Å. Co is bonded in a 8-coordinate geometry to four equivalent Er and four equivalent Sn atoms. There are two shorter (2.61 Å) and two longer (2.63 Å) Co–Sn bond lengths. Sn is bonded in a 10-coordinate geometry to six equivalent Er and four equivalent Co 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: 1188432
• Report Number(s): mp-11851
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
ErCoSn
Co-Er-Sn