Materials Data on PuBe13 by Materials Project

Abstract

Be13Pu crystallizes in the cubic Fm-3c space group. The structure is three-dimensional. there are two inequivalent Be sites. In the first Be site, Be is bonded to twelve equivalent Be atoms to form a mixture of face and corner-sharing BeBe12 cuboctahedra. All Be–Be bond lengths are 2.14 Å. In the second Be site, Be is bonded to ten Be and two equivalent Pu atoms to form distorted BePu2Be10 cuboctahedra that share corners with twenty-eight BeBe12 cuboctahedra, edges with eight equivalent BePu2Be10 cuboctahedra, and faces with twenty-five BeBe12 cuboctahedra. There are a spread of Be–Be bond distances ranging from 2.23–2.34 Å. Both Be–Pu bond lengths are 3.00 Å. Pu is bonded in a 1-coordinate geometry to twenty-four equivalent Be atoms.