Materials Data on Li2UI6 by Materials Project

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

DOI:https://doi.org/10.17188/1275922· OSTI ID:1275922

The Materials Project

Li2UI6 is trigonal omega-derived structured and crystallizes in the trigonal P-31c space group. The structure is two-dimensional and consists of two Li2UI6 sheets oriented in the (0, 0, 1) direction. Li1+ is bonded to six equivalent I1- atoms to form LiI6 octahedra that share edges with three equivalent LiI6 octahedra and edges with three equivalent UI6 octahedra. All Li–I bond lengths are 3.04 Å. U4+ is bonded to six equivalent I1- atoms to form UI6 octahedra that share edges with six equivalent LiI6 octahedra. All U–I bond lengths are 3.02 Å. I1- is bonded in a distorted T-shaped geometry to two equivalent Li1+ and one U4+ atom.

• 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: 1275922
• Report Number(s): mp-570813
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
Li2UI6
I-Li-U