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=-3.248372545717725 stress="-28.023792247464787 8.49680798675233 -2.749190632890837 8.49680798675233 -31.85883089083501 1.8635933066875658 -2.749190632890837 1.8635933066875658 -23.84295054653333" pbc="F F F"
Si      -0.12320595      -0.04105180       0.20259391      -9.41003384      -6.03789346      -6.04458856 
Si       1.56504129       1.20865944      -0.13449789       6.40876160       5.58347581      -8.24066919 
Si       1.28802619       0.22277084       1.68584377      14.74407264     -16.35508659      11.11761622 
Si       0.18362810       1.69581920       1.64685009     -11.74280040      16.80950424       3.16764153