Materials Data on UCu2Sn by Materials Project

Dataset · Thu Sep 03 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1758438· OSTI ID:1758438

The Materials Project

UCu2Sn crystallizes in the orthorhombic Cmcm space group. The structure is three-dimensional. U is bonded in a 12-coordinate geometry to six equivalent Cu and six equivalent Sn atoms. There are four shorter (2.83 Å) and two longer (2.86 Å) U–Cu bond lengths. There are two shorter (3.34 Å) and four longer (3.37 Å) U–Sn bond lengths. Cu is bonded in a 8-coordinate geometry to three equivalent U, one Cu, and four equivalent Sn atoms. The Cu–Cu bond length is 2.33 Å. There are a spread of Cu–Sn bond distances ranging from 2.80–2.96 Å. Sn is bonded in a 2-coordinate geometry to six equivalent U and eight equivalent Cu 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: 1758438
• Report Number(s): mp-1080074
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
UCu2Sn
Cu-Sn-U