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:forces:R:3 energy=132.30185921639375 stress="-1.7249392725373391 0.05215685518994353 0.013655362717182418 0.05215685518994353 -5.84056140770242 0.11247602247138323 0.013655362717182418 0.11247602247138323 -5.831543571818013" free_energy=132.30185921639375 pbc="F T T"
Si       0.13616082       2.52994106       0.42736672     -16.01581116       4.46677569      -4.95260393 
Si       1.71980528       1.78251345       0.35633416      18.38628592      -0.62413548      -2.06725905 
Si       1.45460942       0.33563275       1.54827820      13.16266727      -0.33584313       2.22723479 
Si       0.12961200       1.58431214       1.60689097     -15.53314202      -3.50679708       4.79262819