&CONTROL
    calculation   = "vc-relax"
	prefix= 'Ni75Cu25vcr'
	etot_conv_thr=   1.00000e-03
    forc_conv_thr =  1.00000e-03
    max_seconds   =  6.72800e+05
	tprnfor=.true.
    verbosity='high'
    pseudo_dir='./pseudo'
    outdir = './outdir'
/
&SYSTEM
    a     =  3.62126e+00
    ibrav = 1
    nat   = 4
    ntyp  = 2
    occupations= "smearing"
    smearing ='mv'
	degauss =0.02
	ecutwfc =80
	ecutrho =800
	noncolin =.true.
	lspinorb =.true.
	!nspin =2
	starting_magnetization(1) =  2.00000e-01
    starting_magnetization(2) =  2.00000e-01
/
&ELECTRONS
    conv_thr =  1.00000e-04
    electron_maxstep = 8655500
	mixing_ndim=12
	mixing_mode='local-TF'
	mixing_beta=0.15
	startingpot      = "atomic"
    startingwfc      = "atomic+random"
/
&IONS
ion_dynamics='bfgs'
/
&CELL
cell_dynamics='bfgs'
/

ATOMIC_SPECIES
Ni     58.69340  Ni.pbe-spn-rrkjus_psl.1.0.0.UPF
Cu     63.54600  Cu.pbe-dn-rrkjus_psl.1.0.0.UPF
				 
ATOMIC_POSITIONS {angstrom}
Cu      0.000000   0.000000   0.000000
Ni      0.000000   1.810631   1.810631
Ni      1.810631   0.000000   1.810631
Ni      1.810631   1.810631   0.000000

K_POINTS {automatic}
3  3  3  0 0 0
