We report results from spin-polarized ab initio local spin-density calculations for the silicon vacancy (V Si ) in 3C-and 2H-SiC in all its possible charge states. The calculated electronic structure for SiC reveals the presence of a stable spin-aligned electron-state t 2 near the midgap. The neutral and doubly negative charge states of V Si in 3C-SiC are stabilized in a high-spin configuration with Sϭ1 giving rise to a ground state, which is a many-electron orbital singlet 3 T 1 . For the singly negative V Si , we find a high-spin ground-state 4 A 2 with Sϭ3/2. In the high-spin configuration, V Si preserves the T d symmetry. These results indicate that in neutral, singly, and doubly negative charge states a strong exchange coupling, which prefers parallel electron spins, overcomes the Jahn-Teller energy. In other charge states, the ground state of V Si has a low-spin configuration.