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Title: Materials Data on Pu3O2 by Materials Project

Dataset ·
DOI:https://doi.org/10.17188/1311841· OSTI ID:1311841

Pu3O2 is Corundum structured and crystallizes in the trigonal R-3c space group. The structure is three-dimensional. Pu is bonded in a distorted rectangular see-saw-like geometry to four equivalent O atoms. There are two shorter (2.46 Å) and two longer (2.53 Å) Pu–O bond lengths. O is bonded to six equivalent Pu atoms to form a mixture of edge, corner, and face-sharing OPu6 octahedra. The corner-sharing octahedra tilt angles range from 49–50°.

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:
1311841
Report Number(s):
mp-867185
Resource Relation:
Related Information: https://materialsproject.org/citing
Country of Publication:
United States
Language:
English

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