4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=434.79335497725543 pbc="F F T"
Si       0.25061626       0.21586905       0.12368278       14    -838.42739008    -727.07554319   -1497.89835404 
Si       1.31751066       1.58745938       0.24588999       14    1293.25022338     523.97856341   -1013.38916910 
Si       1.27569854      -0.05407357       1.31814787       14     843.85120233    -411.09695822     823.52714450 
Si       0.18103138       1.33326654       1.28008416       14   -1298.67403563     614.19393801    1687.76037864