&CONTROL
calculation ='vc-relax',
    verbosity = 'high',
restart_mode='from_scratch',
    pseudo_dir='/home/andreichibisov/espresso/Silicene/'
    outdir='/home/andreichibisov/espresso/Silicene/Si/temp'
/
&SYSTEM
ibrav = 4,
celldm(1) = 29.2288818501624748,
celldm(3) = 0.678182368,
nat = 32,
ntyp = 1,
ecutwfc = 50,
ecutrho=400,
occupations = 'smearing', smearing = 'gauss', degauss = 0.02,
nosym=.true.,
starting_magnetization(1) = 0.4,
   lspinorb=.true.,
   noncolin=.true.,
nbnd =135, 
/
&ELECTRONS
conv_thr = 1.D-6,
mixing_beta = 0.3,
/
&IONS
ion_dynamics = 'bfgs',
/
&CELL
cell_dynamics = 'bfgs',
cell_dofree = 'xy',
/
ATOMIC_SPECIES
Si 28.0855 Si.pbesol.UPF
ATOMIC_POSITIONS (crystal)
Si  -0.00202   -0.01468    0.55983
Si   0.08143    0.15198    0.51803    
Si   0.24798   -0.01468    0.55983    
Si   0.33143    0.15198    0.51803   
Si   0.49798   -0.01468    0.55983    
Si   0.58143    0.15198    0.51803    
Si   0.74798   -0.01468    0.55983   
Si   0.83143    0.15198    0.51803    
Si  -0.00202    0.23532    0.55983    
Si   0.08143    0.40198    0.51803    
Si   0.24798    0.23532    0.55983   
Si   0.33143    0.40198    0.51803    
Si   0.49798    0.23532    0.55983    
Si   0.58143    0.40198    0.51803    
Si   0.74798    0.23532    0.55983    
Si   0.83143    0.40198    0.51803    
Si  -0.00202    0.48533    0.55983    
Si   0.08143    0.65198    0.51803   
Si   0.24798    0.48533    0.55983    
Si   0.33143    0.65198    0.51803    
Si   0.49798    0.48533    0.55983   
Si   0.58143    0.65198    0.51803   
Si   0.74798    0.48532    0.55983    
Si   0.83143    0.65198    0.51803    
Si  -0.00202    0.73532    0.55983   
Si   0.08143    0.90198    0.51803    
Si   0.24798    0.73533    0.55983    
Si   0.33143    0.90198    0.51803   
Si   0.49798    0.73533    0.55983    
Si   0.58143    0.90198    0.51803    
Si   0.74798    0.73532    0.55983   
Si   0.83143    0.90198    0.51803   
K_POINTS automatic
8 8 1 0 0 0