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=-8.916866518608577 stress="-24.267771635387405 -0.5692261194648691 9.227896921023238 -0.5692261194648691 -15.312606712218429 -3.9773497944385134 9.227896921023238 -3.9773497944385134 -20.44381238728043" pbc="F F F"
Si      -0.25603453       0.09073906       0.27219963      -4.75577761      -6.16917095      -6.29640035 
Si       1.43381326       1.57942374       0.25978669      14.95202271       0.98512010     -12.37249775 
Si       1.22592512      -0.21495266       1.68365717       3.59752837      -3.39630688       3.04209401 
Si       0.20288723       1.58343331       1.29585403     -13.79377347       8.58035772      15.62680408