Materials Data on UI3 by Materials Project
UI3 crystallizes in the orthorhombic Cmcm space group. The structure is two-dimensional and consists of two UI3 sheets oriented in the (0, 1, 0) direction. U3+ is bonded in a 8-coordinate geometry to eight I1- atoms. There are a spread of U–I bond distances ranging from 3.12–3.44 Å. There are two inequivalent I1- sites. In the first I1- site, I1- is bonded in a distorted trigonal non-coplanar geometry to three equivalent U3+ atoms. In the second I1- site, I1- is bonded in an L-shaped geometry to two equivalent U3+ 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:
- 1199360
- Report Number(s):
- mp-23244
- Resource Relation:
- Related Information: https://materialsproject.org/citing
- Country of Publication:
- United States
- Language:
- English
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