A new stable compound Ba3C60 is reported in the Ba-C60 phase diagram.
Rietveld refinement of x-ray powder diffraction data shows that this c
ompound has the A 15 structure with a lattice constant of 11.34 angstr
om. The Pm3nBAR space group implies a perfect alternating orientationa
l order for the C60 molecules, not previously observed in doped fuller
ite structures. The relative stability of the A 15 phase over the full
y intercalated fcc structure can be explained by a simple model involv
ing the Madelung energy differences, orientation dependence of the C60
-cation interaction energy, and distortion-induced relaxational energy
gains.