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=8.996998647398197 stress="-1.9204565112613632 -0.8589678653603693 0.9673038559081272 -0.8589678653603693 -4.599408450142517 2.1489875583762292 0.9673038559081272 2.1489875583762292 -2.54180249477076" free_energy=8.996998647398197 pbc="T F F"
Si       0.15773573       0.09364432       0.27354104      -4.89390108     -23.50983103      -7.95141503 
O       1.53273964       1.57675992       0.29497883      37.58855648      75.50706842     -66.39360797 
O       1.29599801       0.29119256       1.30691229     -10.08899784     -71.46117695      52.03151132 
Si       0.35404047       1.44564997       1.00332920     -22.60565756      19.46393956      22.31351169