type = Defect
atomlist = [('Si',0,28.0855,-5.3062),('C',4,12.011,-7.371)]
filename =  GA_test
nclust =  5
maxgen =  5
supercell =  (3,3,3)
SolidFile =  cBulk.xyz
SolidCell =  [13.092,13.092,13.092]
convergence_scheme =  Max-Gen
MUTPB = 0.1
mutation_options = ['Lattice_Alteration_small', 'Lattice_Alteration_Group', 'Rotation_geo']
CALC_Method =  LAMMPS
pair_style = tersoff
pot_file = SiC.tersoff
LammpsMin =  1e-25 1e-25 5000 10000
Lmin_style =  cg
genealogy =  True
allenergyfile = True
BestIndsList =  True