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=57.15342597446738 stress="-7.276022779942276 0.11302761811550423 -0.23555714497056945 0.11302761811550423 -7.196692455421265 -0.6024313349653136 -0.23555714497056945 -0.6024313349653136 -6.736705286072944" free_energy=57.15342597446738 pbc="T T T"
Si       0.00082602       0.24624097       0.14302402     -10.19293398     -31.22513327     -40.46905809 
Si       1.35498893       1.61042859       0.20947124       0.61794511       9.99395318     -36.06846183 
Si       1.35512851       0.05280714       1.41333883       3.32265299     -10.29751784      31.79752177 
Si       2.75704650       1.37241235       1.32230844       6.25233588      31.52869793      44.73999815