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Title: Materials Data on UI4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1281307· OSTI ID:1281307

UI4 crystallizes in the monoclinic C2/c space group. The structure is one-dimensional and consists of two UI4 ribbons oriented in the (0, 0, 1) direction. U4+ is bonded to six I1- atoms to form edge-sharing UI6 octahedra. There are a spread of U–I bond distances ranging from 2.88–3.13 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a single-bond geometry to one U4+ atom. In the second I1- site, I1- is bonded in an L-shaped geometry to two equivalent U4+ 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:
1281307
Report Number(s):
mp-655360
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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