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=-0.2254101933 stress="-0.7331099465390505 0.3927200209429856 -0.3366619841497758 0.3927200209429856 0.03211049160644303 0.02597663421868671 -0.3366619841497758 0.02597663421868671 -1.1403882823413163" pbc="F F F"
Si       0.21005355       0.21211731      -0.05031310      -1.06693006       0.70437506      -3.07187771 
O       1.79594673       1.65710459      -0.00957146       0.40412754      -0.77032580      -0.53972302 
Si       1.35687199      -0.02335587       1.74122900       2.54936290      -0.64836877       2.49832613 
O       0.02201293       1.31634348       1.42534241      -1.88656037       0.71431951       1.11327460