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=27.559982004431856 stress="-6.154579910331622 -1.0769426196055276 -2.32657546075209 -1.0769426196055276 0.4619064703015903 -1.0820229777342514 -2.32657546075209 -1.0820229777342514 -3.179959305223687" free_energy=27.559982004431856 pbc="T F F"
Si       2.77798971       0.06740229       0.15944719       1.60891806       8.65591338     -13.31595653 
O       1.75900491       1.38008494       0.25685297     -66.87743881     -37.89330978     -70.71677570 
Si       1.50991705       0.12784938       1.43372255      -4.92031690       7.16957075      11.33101838 
O       2.98887480       1.73666665       1.23656475      70.18883765      22.06782565      72.70171385