Silicon has long been synonymous with semiconductor technology. This unique role is due largely to the remarkable properties of the Si-SiO 2 interface, especially the (001)-oriented interface used in most devices [1]. AlthoughSi is crystalline and the oxide is amorphous, the interface is essentially perfect, with an extremely low density of dangling bonds or other electrically active defects. With the continual decrease of device size, the nanoscale structure of the silicon/oxide interface becomes more and more important. Yet despite its essential role, the atomic structure of this interface is still unclear. Using a novel Monte Carlo approach, we identify low-energy structures for the interface. The optimal structure found consists of Si-O-Si "bridges" ordered in a stripe pattern, with very low energy. This structure explains several puzzling experimental observations. Experiments offer many clues to the interface structure, but their interpretation remains controversial, because of the complexities inherent in studying disordered materials. Proposed models range from a graded interface [2,3] to a sharp interface [4] and even to a crystalline oxide layer at the interface [5]. Most theoretical studies have involved guessing reasonable structures [6], sometimes even using hand-built models [7]. More recently, there have been attempts to obtain an unbiased structure using unconstrained molecular dynamics (MD) [8] and Monte Carlo (MC) studies [9]. However, because of kinetic limitations these studies have not been able to identify the equilibrium structure. Calculations of the interface energy are also not possible with existing methods.