We present an ab initio pseudopotential study of the cinnabar phases o
f GaAs and GaP, which are covalently bonded fourfold-coordinated struc
tures formed from twisted tetrahedra. We find that these phases are no
t thermodynamically stable. We suggest, however, that cinnabar-GaP cou
ld be formed as a metastable phase by releasing pressure from the Cmcm
phase, as recently observed in GaAs.