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=106.04223467228982 stress="-2.1995977596477645 -0.006848518149733248 -0.13200145730880433 -0.006848518149733248 -2.188133246893028 0.10651166629309419 -0.13200145730880433 0.10651166629309419 -5.768827571950348" free_energy=106.04223467228982 pbc="F F T"
Si       0.24122900       0.02201293       2.81634348     -18.73567791     -25.44062444       3.41717083 
Si       1.42534241       1.48566276       2.81443107      20.82830048      23.69331839       3.43476628 
Si       1.54376171       0.19273990       1.32006208      23.03538787     -18.47933568      -1.20141723 
Si       0.05332204       1.38436473       1.73110688     -25.12801045      20.22664173      -5.65051988