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Title: Materials Data on U(MnAl2)4 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1195865· OSTI ID:1195865

UMn4Al8 crystallizes in the tetragonal I4/mmm space group. The structure is three-dimensional. U is bonded in a 12-coordinate geometry to eight equivalent Mn and twelve Al atoms. All U–Mn bond lengths are 3.36 Å. There are four shorter (2.99 Å) and eight longer (3.20 Å) U–Al bond lengths. Mn is bonded in a 12-coordinate geometry to two equivalent U, two equivalent Mn, and eight Al atoms. Both Mn–Mn bond lengths are 2.56 Å. There are four shorter (2.55 Å) and four longer (2.66 Å) Mn–Al bond lengths. There are two inequivalent Al sites. In the first Al site, Al is bonded in a 10-coordinate geometry to one U, four equivalent Mn, and five Al atoms. There are a spread of Al–Al bond distances ranging from 2.77–2.83 Å. In the second Al site, Al is bonded in a 12-coordinate geometry to two equivalent U, four equivalent Mn, and six Al atoms. Both Al–Al bond lengths are 2.72 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:
1195865
Report Number(s):
mp-20704
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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