 &control
    prefix='mono graphene',
    calculation='bands',
    restart_mode='from_scratch',
    pseudo_dir = '/espresso-4.1.2/pseudo/',
    outdir='/tmp/results_MOUJAES/'
 /
 &system    
    ibrav=  4, celldm(1) =4.608737, celldm(3)=2.7276, nat=2, ntyp= 1,
    ecutwfc = 60.D0, nosym=.true.,occupations='smearing', smearing='XYZ', degauss=0.001, nbnd=10
/
 &electrons
    conv_thr=1.D-8,     
    mixing_beta=0.1D0,
    mixing_mode='local-TF'
 /
ATOMIC_SPECIES
 C  12.00000  C.pz-rrkjus.UPF
ATOMIC_POSITIONS crystal
 C 0.000000  0.000000 0.000000 1 1 1 	
 C 0.333333  0.666666 0.000000 1 1 1 
K_POINTS crystal_b
   3
   0.00000 0.00000 0.00000  140
   0.33333 0.33333 0.00000  140
   0.00000 0.50000 0.00000  140
   

