The principal axes of the recently discovered anisotropic phases of 2D elec
tron systems at high Landau level occupancy are consistently oriented relat
ive to the crystal axes of the host semiconductor. The nature of the native
rotational symmetry breaking held responsible for this preferential orient
ation remains unknown. Here we report on experiments designed to investigat
e the origin and magnitude of this symmetry breaking field. Our results sug
gest that neither micron-scale surface roughness features nor the precise s
ymmetry of the quantum well potential confining the 2D system are important
factors. By combining tilted field transport measurements with detailed se
lf-consistent calculations we estimate that the native anisotropy energy, w
hatever its origin, is typically similar to1 mK per electron. (C) 2001 Else
vier Science Ltd. All rights reserved.