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Title: Materials Data on UTiFe by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1718466· OSTI ID:1718466

UTiFe crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. U is bonded in a 2-coordinate geometry to six equivalent Ti and two equivalent Fe atoms. There are two shorter (2.92 Å) and four longer (3.13 Å) U–Ti bond lengths. Both U–Fe bond lengths are 2.54 Å. Ti is bonded in a 12-coordinate geometry to six equivalent U, two equivalent Ti, and four equivalent Fe atoms. Both Ti–Ti bond lengths are 2.89 Å. All Ti–Fe bond lengths are 2.52 Å. Fe is bonded in a 12-coordinate geometry to two equivalent U and four equivalent Ti 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:
1718466
Report Number(s):
mp-1216898
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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