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=59.01960269688745 stress="-7.217698819189504 0.004502999812157532 0.09192806487977011 0.004502999812157532 -7.368632712254246 -0.6480602809109491 0.09192806487977011 -0.6480602809109491 -6.9159445156214705" pbc="T T T"
Si       0.00082602       0.24624097       0.14302402     -18.22911282     -33.00347034     -42.20313039 
Si       1.35498893       1.61042859       0.20947124      20.88867606      10.29259514     -37.01399560 
Si       1.35512851       0.05280714       1.41333883      18.62365577     -10.77560574      31.89990828 
Si       0.00144273       1.37241235       1.32230844     -21.28321902      33.48648094      47.31721771