&control
    calculation = 'scf'
    tstress=.true.
 /
 &system
    ibrav=2, celldm(1) =10.20, 
    nat=2, ntyp=1,
    ecutwfc=12.0
    nbnd=8, occupations='from_input'
 /
 &electrons
 /
ATOMIC_SPECIES
 Si  28.086  Si.pz-vbc.UPF
ATOMIC_POSITIONS
 Si 0.00 0.00 0.00
 Si 0.25 0.25 0.25
K_POINTS
  2 
   0.250000  0.250000  0.250000   1.00
   0.250000  0.250000  0.750000   3.00
OCCUPATIONS
 2. 2. 2. 2. 0. 0. 0. 0.