Materials Data on PuCu6 by Materials Project
PuCu6 is Bergman Structure: Mg32(Al,Zn)49 Bergman-derived structured and crystallizes in the orthorhombic Pnma space group. The structure is three-dimensional. Pu is bonded in a 6-coordinate geometry to nineteen Cu atoms. There are a spread of Pu–Cu bond distances ranging from 2.86–3.38 Å. There are five inequivalent Cu sites. In the first Cu site, Cu is bonded in a 10-coordinate geometry to four equivalent Pu and ten Cu atoms. There are a spread of Cu–Cu bond distances ranging from 2.47–3.02 Å. In the second Cu site, Cu is bonded to three equivalent Pu and nine Cu atoms to form a mixture of edge, face, and corner-sharing CuPu3Cu9 cuboctahedra. There are a spread of Cu–Cu bond distances ranging from 2.45–2.59 Å. In the third Cu site, Cu is bonded in a 11-coordinate geometry to three equivalent Pu and eight Cu atoms. There are two shorter (2.50 Å) and one longer (2.82 Å) Cu–Cu bond lengths. In the fourth Cu site, Cu is bonded in a 12-coordinate geometry to three equivalent Pu and nine Cu atoms. There are a spread of Cu–Cu bond distances ranging from 2.44–3.00 Å. In the fifth Cu site, Cu is bonded to three equivalent Pu and nine Cu atoms to form a mixture of edge, face, and corner-sharing CuPu3Cu9 cuboctahedra. There are one shorter (2.45 Å) and one longer (2.57 Å) Cu–Cu bond lengths.