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=25.4828653243 stress="-4.29805442150395 -0.0374815638284448 -0.09549819573498593 -0.0374815638284448 -3.4599526447223683 -0.0037367907792068738 -0.09549819573498593 -0.0037367907792068738 -2.9103172962008883" pbc="F F F"
Si      -0.28095614       0.00082602       0.24624097      -5.37589654      -5.74262018      -4.93800180 
Si       1.64302402       1.35498893       0.11042859       5.15320593       4.42655872      -4.90344076 
Si       1.70947124      -0.14487149       1.55280714       4.77152911      -4.79404421       4.41707832 
Si      -0.08666117       1.34655491       1.37241235      -4.54883849       6.11010568       5.42436424