The structure of amorphous In x Se y ͑a-In x Se y ͒ alloys has been studied by a first principles tight-binding molecular dynamics technique. The three-dimensional amorphous structures with different densities at different compositions were prepared by quick quenching from the liquid phase. The characteristics of short-range order, namely radial distribution functions, coordination numbers, bond angle distribution functions, and the electronic structure have been analyzed. The local bonding environments of different In x Se y crystals ͑in particular, In 2 Se 3 , InSe, and In 4 Se 3 ͒ were found to be present in the amorphous phase. The average coordination number of indium is mainly four, whereas selenium is mostly two-or threefold coordinated. The majority of the bonds are heteropolar, but homopolar bonds are also present in a-In x Se y so that they cannot be excluded from a realistic description of the amorphous structure. Larger content of indium in a-In x Se y leads to an increased number of In-In bonds, as expected.