TO RELAX 0) A CERTAIN DEFECT 1) ALL DEFECTS 2) A USER-DEFINED CONFIGURATION:
2

Number of atoms in corresponding perfect state:
728

Default lattice parameter in Angstrom:
4.29

Default name of the configurational file that could be read in:
s13g.cnf

Write on configurational file:
s13g.opt.cnf

Default index of the point defect that could be relaxed:
(1.Vc 2.VSi 3.C_si 4.Si_c 5.CTc 6.CTsi 7.SiTsi 8.SiTc 9.antisite pair)
0

Give the initial configuration a perturbation:
0.001

Minimization tolerance:
0.00001 

Print out the geometry of atoms around particle
0