Materials Data on U6Fe by Materials Project

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

DOI:https://doi.org/10.17188/1196387· OSTI ID:1196387

The Materials Project

U6Fe crystallizes in the tetragonal I4/mcm space group. The structure is three-dimensional. there are two inequivalent U sites. In the first U site, U is bonded in a distorted T-shaped geometry to thirteen U atoms. There are a spread of U–U bond distances ranging from 2.69–3.34 Å. In the second U site, U is bonded in a 4-coordinate geometry to five U and two equivalent Fe atoms. The U–U bond length is 2.61 Å. Both U–Fe bond lengths are 2.76 Å. Fe is bonded in a 10-coordinate geometry to eight equivalent U and two equivalent Fe atoms. Both Fe–Fe bond lengths are 2.63 Å.

• 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: 1196387
• Report Number(s): mp-21108
• Resource Relation: Related Information: https://materialsproject.org/citing
• Country of Publication: United States
• Language: English

Related Subjects

36 MATERIALS SCIENCE
crystal structure
U6Fe
Fe-U