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=113.24366427372811 stress="-1.8145887474683533 -0.007609364159430741 -0.03354778322413713 -0.007609364159430741 -6.221055909257436 0.16840626717443002 -0.03354778322413713 0.16840626717443002 -2.505733710349119" free_energy=113.24366427372811 pbc="F T F"
Si       0.29768454       2.83960889       0.17089611     -20.42524289      -0.13380950     -24.92713676 
Si       1.47011124       1.20220318       0.26235339      24.65336855       3.23088221     -23.42591405 
Si       1.34838096       0.21005355       1.71211731      19.08174775      -3.40914588      27.03730538 
Si       0.29594673       1.63374872       1.49042854     -23.30987340       0.31207317      21.31574542