Model independent structure determination of the InSb(111)2x2 surface using synchrotron x-ray diffraction.

We have measured accurate x-ray crystallographic data from the InSb(111)2x2 reconstructed surface using synchrotron radiation from the DORIS storage ring at DESY. We have analyzed these independently of all models and find a structure with seven atoms in the unit cell, implying that one site is unoccupied. The bonding configuration is reasonable for a III-V semiconductor surface, and is topologically identical (in projection) to the "vacancy- buckling" model proposed for the GaAs(111)2x2 surface. The differences between the InSb and GaAs structures are significant and reflect chemical trends in the periodic table.