&CONTROL
  calculation = 'relax'
  etot_conv_thr =   4.0000000000d-05
  forc_conv_thr =   1.0000000000d-04
  outdir = './out/'
  prefix = 'aiida'
  pseudo_dir = '.'
  tprnfor = .true.
  tstress = .true.
  verbosity = 'high'
/
&SYSTEM
  degauss =   2.2049585400d-02
  ecutrho =   3.6000000000d+02
  ecutwfc =   4.5000000000d+01
  ibrav = 0
  nat = 4
  ntyp = 1
  occupations = 'smearing'
  smearing = 'cold'
/
&ELECTRONS
  conv_thr =   8.0000000000d-10
  electron_maxstep = 80
  mixing_beta =   4.0000000000d-01
/
&IONS
		ion_dynamics="bfgs"
/
ATOMIC_SPECIES
C      12.0107 C.pbe-n-kjpaw_psl.1.0.0.UPF
ATOMIC_POSITIONS crystal
C            0.0000000000       0.0000000000       0.7500000000 
C            0.0000000000       0.0000000000       0.2500000000 
C            0.3333333300       0.6666666600       0.7500000000 
C            0.6666666700       0.3333333400       0.2500000000 
K_POINTS automatic
10 10 3 0 0 0
CELL_PARAMETERS angstrom
     -1.2338620700      -2.1371117948      -0.0000000000
     -1.2338620700       2.1371117948       0.0000000000
      0.0000000000       0.0000000000      -8.6850380000
