Materials Data on LiCu2Sn by Materials Project

Dataset · Thu Jul 16 00:00:00 EDT 2020

DOI:https://doi.org/10.17188/1268510· OSTI ID:1268510

The Materials Project

Cu2LiSn crystallizes in the hexagonal P6_3/mmc space group. The structure is three-dimensional. Li is bonded to six equivalent Cu and six equivalent Sn atoms to form a mixture of distorted corner and face-sharing LiCu6Sn6 cuboctahedra. All Li–Cu bond lengths are 2.57 Å. All Li–Sn bond lengths are 3.13 Å. Cu is bonded in a 3-coordinate geometry to three equivalent Li and four equivalent Sn atoms. There are one shorter (2.59 Å) and three longer (2.77 Å) Cu–Sn bond lengths. Sn is bonded in a 2-coordinate geometry to six equivalent Li 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: 1268510
• Report Number(s): mp-569834
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
LiCu2Sn
Cu-Li-Sn