a = angstrom

%LSize
 1.9197949109214762 * a | 1.9197949109214762 * a | 2.7149999999999999 * a
%

PeriodicDimensions = 3
Output = forces
OutputFormat = xcrysden
FromScratch = True
RestartWrite = False
stdout = 'stdout.txt'
Spacing = 0.15 * a

%KPointsGrid
 4 | 4 | 4
%

KPointsUseSymmetries = True

%Coordinates
 'Si' | 0.0 | 0.0 | 0.0
 'Si' | 1.9197949109214762*a | 0.0 | 1.3574999999999999*a
 'Si' | 1.9197949109214762*a | 1.9197949109214762 *a | 2.714999999999999 *a
 'Si' | 0.0 | 1.9197949109214762*a | 4.0724999999999998 *a
%

experimentalfeatures = true
