Ab initio calculation of ideal strength of cubic crystals under three-axial
tension was performed using the LMTO-ASA method. Computed values are in a
good agreement with those obtained previously by means of semi-empirical po
lynomial approach. The values of equilibrium lattice parameter obtained in
the framework of ab initio method are well comparable with the experimental
data whereas a less satisfactory agreement was achieved in the case of bul
k moduli.