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Title: Materials Data on PuMn2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1194170· OSTI ID:1194170

PuMn2 is Cubic Laves structured and crystallizes in the cubic Fd-3m space group. The structure is three-dimensional. Pu is bonded in a 12-coordinate geometry to four equivalent Pu and twelve equivalent Mn atoms. All Pu–Pu bond lengths are 2.98 Å. All Pu–Mn bond lengths are 2.85 Å. Mn is bonded to six equivalent Pu and six equivalent Mn atoms to form a mixture of edge, face, and corner-sharing MnPu6Mn6 cuboctahedra. All Mn–Mn bond lengths are 2.43 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:
1194170
Report Number(s):
mp-1928
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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