&CONTROL
  calculation = 'md'
  etot_conv_thr =   2.8000000000d-04
  forc_conv_thr =   1.0000000000d-04
  outdir = './out/'
  prefix = 'aiida'
  pseudo_dir = './pseudo/'
  tprnfor = .true.
  tstress = .true.
  verbosity = 'high'
/
&SYSTEM
  degauss =   2.2049585400d-02
  ecutrho =   4.0000000000d+02
  ecutwfc =   95
  ibrav = 0
  nat = 28
  nosym = .false.
  ntyp = 3
  occupations = 'smearing'
  smearing = 'cold'

/
&ELECTRONS
  conv_thr =   5.6000000000d-09
  electron_maxstep = 80
  mixing_beta =   4.0000000000d-01
/
&IONS
  ion_dynamics ='verlet'
  ion_temperature = 'andersen'
  tempw =  673.73
/
&CELL
  cell_dynamics = 'damp-pr'
  press = 1.01
  press_conv_thr = 0.05
  cell_dofree = 'all'
/
ATOMIC_SPECIES
Mg     24.305 Mg.pbesol-n-kjpaw_psl.0.3.0.UPF
O      15.9994 O.pbesol-n-kjpaw_psl.0.1.UPF
Si     28.0855 Si.pbesol-n-rrkjus_psl.1.0.0.UPF
ATOMIC_POSITIONS crystal
Mg           0.0000000000       0.0000000000       0.0000000000
Mg           0.5000000000       0.0000000000       0.5000000000
Mg           0.5000000000       0.5000000000       0.5000000000
Mg           0.0000000000       0.5000000000       0.0000000000
Mg           0.2228947600       0.7500000000       0.4917237600
Mg           0.7771052400       0.2500000000       0.5082762400
Mg           0.2771052400       0.2500000000       0.9917237600
Mg           0.7228947600       0.7500000000       0.0082762400
Si           0.0938578500       0.2500000000       0.4263299500
Si           0.9061421500       0.7500000000       0.5736700500
Si           0.4061421500       0.7500000000       0.9263299500
Si           0.5938578500       0.2500000000       0.0736700500
O            0.1630602100       0.0322584200       0.2768225700
O            0.8369397900       0.9677415800       0.7231774300
O            0.3369397900       0.9677415800       0.7768225700
O            0.6630602100       0.0322584200       0.2231774300
O            0.6630602100       0.4677415800       0.2231774300
O            0.3369397900       0.5322584200       0.7768225700
O            0.8369397900       0.5322584200       0.7231774300
O            0.1630602100       0.4677415800       0.2768225700
O            0.0535723600       0.7500000000       0.7217281700
O            0.9464276400       0.2500000000       0.2782718300
O            0.4464276400       0.2500000000       0.2217281700
O            0.5535723600       0.7500000000       0.7782718300
O            0.0914963000       0.2500000000       0.7665518100
O            0.9085037000       0.7500000000       0.2334481900
O            0.4085037000       0.7500000000       0.2665518100
O            0.5914963000       0.2500000000       0.7334481900
K_POINTS automatic
4 5 6 0 0 0
CELL_PARAMETERS angstrom
     10.1828801900       0.0000000000       0.0000000000
      0.0000000000       5.9698676600       0.0000000000
      0.0000000000       0.0000000000       4.7509406200