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=7.496508787877856 stress="-0.2844770076341594 0.2476729744377152 -0.14814857822151845 0.2476729744377152 -1.409291251536739 -0.0056423226472303014 -0.14814857822151845 -0.0056423226472303014 -0.8896304930495696" free_energy=7.496508787877856 pbc="F T F"
Si       0.12263099       0.04530481       0.12593290      -5.86352976       2.94750959     -11.48434844 
O       1.34000708       1.39901191       0.23212867       3.63840307      -3.72021258      -5.54148846 
O       1.25294705       2.76067717       1.67871475       2.92679839      -2.11568857       8.92899507 
Si       0.20334159       1.46850990       1.45283623      -0.70167169       2.88839156       8.09684182