Ab initio density functional theory calculations, based on pseudopotentials and the plane wave formalism, have been pursued to examine the equilibrium geometry, bonding and electronic structure of the previously studied GaAs͑114͒A-␣2͑2 ϫ 1͒ surface and in addition a newly proposed GaAs͑114͒B-␣2͑2 ϫ 1͒ surface. Both stoichiometric surfaces are characterized by three prominent surface features ͑dimers, tetramers, and rebonded atoms͒. Several surface states are found in and around the bulk band gap and are interpreted by simulated STM images as well as k-point analysis.