Units = ev_angstrom
%LSize
 1.4350000000000001 | 1.4350000000000001 | 1.4350000000000001
%

PeriodicDimensions = 3
Output = forces
OutputFormat = xcrysden
FromScratch = True
RestartWrite = False
stdout = 'stdout.txt'
PseudopotentialSet = sg15
Spacing = 0.2

%KPointsGrid
 4 | 4 | 4
%

SmearingFunction = fermi_dirac
ExtraStates = 4
Smearing = 0.2
ConvAbsDens = 0.01
GuessMagnetDensity = ferromagnetic
SpinComponents = spin_polarized
ConvRelDens = 0.01
KPointsUseSymmetries = True
ExperimentalFeatures = True

%Coordinates
 'Fe' | 0.0 | 0.0 | 0.0
 'Fe' | 1.4350000000000001 | 1.4350000000000001 | 1.4350000000000001
%
