&CONTROL
    calculation   = "relax"
    forc_conv_thr =  1.00000e-05
    disk_io       = 'medium'
    nstep         = 1000
    pseudo_dir    = "./"
/

&SYSTEM
    a           =  3.50453e+01
    b           =  1.50453e+01
    c           =  1.17873e+01
    cosab       = -5.00000e-01
    ecutrho     =  6.00000e+02
    ecutwfc     =  1.50000e+02
    ibrav       =  12
    nat         =  2
    ntyp        =  1
   degauss      = 0.002
    occupations = "fixed"
    nspin       = 2
  tot_magnetization= 2
/

&ELECTRONS
    conv_thr         =  1.00000e-07
    electron_maxstep = 2000
    mixing_beta      =  7.00000e-01
    startingpot      = "atomic"
    startingwfc      = "atomic+random"
/


&IONS
    ion_dynamics = "bfgs"
/

&CELL
   cell_dynamics = 'bfgs'
   cell_dofree = 'ibrav'
   press_conv_thr = 0.05
/

K_POINTS {gamma}

ATOMIC_SPECIES
O     15.99940  O.upf

ATOMIC_POSITIONS {angstrom}
O      6.693113     5.262837     7.263520
O      5.767829     5.958893     7.656862


