16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-13.0884467893 stress="0.29449129487971887 0.26730174132996 0.40811313225321305 0.26730174132996 -0.09202207914627208 0.16942985390352924 0.40811313225321305 0.16942985390352924 -0.07533146504589035" pbc="F F F"
Si      -0.08666117      -0.02242031      -0.12758765       4.35317653      -0.07262550      -0.87978047 
O       1.32230844       1.41049160       1.32281670      -5.25387769      -2.58706165      -1.02596700 
O       2.93858073       0.01326176       0.16682534       3.07243130      -1.31231510      -1.13519363 
Si       4.55988540       1.20245745       1.66431082      -4.31320147      -8.47340619      -5.59586799 
Si      -0.18574270       2.98844065       0.03277713       5.15034787       2.91738529       4.55580708 
O       1.39971974       4.37366136       1.71324422      10.00440617       8.48020285      -3.66678299 
O       2.78219307       3.18245890      -0.18887430       3.64390436       1.18717532       0.82577161 
Si       4.46332416       4.33096497       1.38201197      -1.20296702       4.09076116      -3.83645710 
Si      -0.06699407      -0.27997518       2.77696427       3.81291558       3.00987313       3.34164121 
O       1.41661558       1.46512192       4.50816257       2.76781333       1.44302652       0.46048764 
O       3.29391194      -0.27385471       3.04134180       3.87974386       4.26080134       0.35807038 
Si       4.46506700       1.68220204       4.39362841       0.03220011      -3.33987706       5.48623415 
O       0.23573857       3.02724172       2.77538150      -8.36667620      -4.93530196       9.10171195 
Si       1.20296332       4.36903053       4.72083292      -2.78279698      -1.15149147      -1.72010597 
Si       2.78984966       2.98735431       2.92299150     -12.38338869       0.50518373      -3.20168882 
O       4.40698366       4.68107110       4.32825321      -2.41403105      -4.02233040      -3.06788006