Simulation Software: Glotzer Group Code Simulation Method: Molecular Dynamics The quasicrystal was formed via the molecular dynamics simluation of 17,576 particles interacting via
the Dzugutov potential. The system was cooled from the melt and run for 4 million timesteps at a reduced density of 0.85 and a reduced temperature of 0.42. The final structure was quenched using
the conjugate gradient algorithm to reduce disorder. Simulation Model: United Atom with Dzugutov