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=2.7144848672327067 pbc="F F T"
Si       0.04396501       0.07236142       0.20379337       14     -15.84846280     -10.52164268      -7.20295415 
Si       1.73854596       1.26922180      -0.21770305       14      12.66949039      30.77416304      17.88038258 
Si       1.52031036       0.18745344       1.52015752       14       7.60023547     -28.63262659     -13.87498193 
Si      -0.12029223       1.77711528       1.37871118       14      -4.42126305       8.38010623       3.19755351