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=-11.026218257510854 stress="-2.3802478770843964 0.2352572411805645 0.1106371414690543 0.2352572411805645 -2.293414150445294 0.21311526936571315 0.1106371414690543 0.21311526936571315 -2.304652466551011" free_energy=-11.026218257510854 pbc="T T T"
Si       0.24624097       0.14302402       2.57785313      -8.50737186      -2.90471317      16.54647974 
Si       1.61042859       1.70947124       2.85512851      -1.68402278      -8.82185327       5.67162668 
Si       1.49138786       2.91333883       1.50144273       0.80440014       3.16460963     -12.98364110 
Si       2.87241235       1.32230844       1.41049160       9.38699450       8.56195681      -9.23446533