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=-4.868214946627356 stress="-1.372228287264043 -0.5928120150486929 1.125143504172801 -0.5928120150486929 -0.2726137702081201 0.41218843434758196 1.125143504172801 0.41218843434758196 -2.21711399201118" free_energy=-4.868214946627356 pbc="F T F"
Si       0.17000230       0.07769264       0.24404962      -2.34939512       0.22106594      -7.81683960 
O       1.36810690       1.62937675       0.09119645      26.98585385       9.67597379     -36.07832366 
Si       1.29640878       0.21456242       1.77913633       4.57581627       4.10333769      10.96883363 
O       0.18492541       1.33178173       1.38323780     -29.21227500     -14.00037742      32.92632963