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Title: Materials Data on UMn2 by Materials Project

Abstract

UMn2 is Cubic Laves structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. U is bonded in a 4-coordinate geometry to two equivalent U and twelve Mn atoms. Both U–U bond lengths are 2.79 Å. There are a spread of U–Mn bond distances ranging from 2.75–3.06 Å. There are two inequivalent Mn sites. In the first Mn site, Mn is bonded to six equivalent U and six Mn atoms to form a mixture of face, edge, and corner-sharing MnU6Mn6 cuboctahedra. There are four shorter (2.52 Å) and two longer (2.62 Å) Mn–Mn bond lengths. In the second Mn site, Mn is bonded to six equivalent U and six Mn atoms to form a mixture of distorted face, edge, and corner-sharing MnU6Mn6 cuboctahedra. Both Mn–Mn bond lengths are 2.20 Å.

Publication Date:
Other Number(s):
mp-567695
DOE Contract Number:  
AC02-05CH11231
Research Org.:
LBNL Materials Project; Lawrence Berkeley National Laboratory (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Collaborations:
The Materials Project; MIT; UC Berkeley; Duke; U Louvain
Subject:
36 MATERIALS SCIENCE; Mn-U; UMn2; crystal structure
OSTI Identifier:
1273995
DOI:
https://doi.org/10.17188/1273995

Citation Formats

Materials Data on UMn2 by Materials Project. United States: N. p., 2020. Web. doi:10.17188/1273995.
Materials Data on UMn2 by Materials Project. United States. doi:https://doi.org/10.17188/1273995
2020. "Materials Data on UMn2 by Materials Project". United States. doi:https://doi.org/10.17188/1273995. https://www.osti.gov/servlets/purl/1273995. Pub date:Wed Jul 15 00:00:00 EDT 2020
@article{osti_1273995,
title = {Materials Data on UMn2 by Materials Project},
abstractNote = {UMn2 is Cubic Laves structured and crystallizes in the orthorhombic Imma space group. The structure is three-dimensional. U is bonded in a 4-coordinate geometry to two equivalent U and twelve Mn atoms. Both U–U bond lengths are 2.79 Å. There are a spread of U–Mn bond distances ranging from 2.75–3.06 Å. There are two inequivalent Mn sites. In the first Mn site, Mn is bonded to six equivalent U and six Mn atoms to form a mixture of face, edge, and corner-sharing MnU6Mn6 cuboctahedra. There are four shorter (2.52 Å) and two longer (2.62 Å) Mn–Mn bond lengths. In the second Mn site, Mn is bonded to six equivalent U and six Mn atoms to form a mixture of distorted face, edge, and corner-sharing MnU6Mn6 cuboctahedra. Both Mn–Mn bond lengths are 2.20 Å.},
doi = {10.17188/1273995},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2020},
month = {7}
}