A larger-scale Zr 70 Pd 30 alloy system has been simulated using molecular dynamics (MD) to investigate structure evolution in Zr 70 Pd 30 . In the Zr-Pd binary system, the nature of the amorphous-to-quasicrystalline phase transition has been clarified [4,5]. However, the characteristic structure in the Zr 70 Pd 30 MGs is currently unknown. We also do not know whether the structures of Zr 70 Pd 30 MGs directly affect the transition into the quasicrystalline phase. In the present study, the transition of the Zr 70 Pd 30 alloy from the supercooled liquid to the solid is simulated using molecular-dynamics (MD). The structure of the Zr 70 Pd 30 metallic glass is investigated in detail by means of the pair distribution function (PDF), pair analysis method (PA) [6,7] and Voronoi polyhedron analysis method. Based on the hypothesis that linking icosahedra can form the quasicrystalline phase, there has been considerable interest in the icosahedral medium range ordering (IMRO) of , which probably affects the glass formability as well as the mechanical properties, including Young's modulus and shear banding resistance [14]. Recently, some models for IMRO in MGs have been suggested by experimental and computational studies [15][16][17][18][19][20][21][22].