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:Z:I:1:forces:R:3 energy=20.769666796556507 pbc="T F T"
Si      -0.29657041      -0.09914834      -0.00206453       14      36.04762090     -25.16933446     -21.52801206 
Si       1.78187239       1.51001192      -0.01546661       14     -24.22506547      27.35683574       4.65945159 
Si       1.60170120      -0.12206635       1.21904386       14     -28.40854845     -17.10931716      26.85868330 
Si       0.00082602       1.74624097       1.64302402       14      16.58599302      14.92181588      -9.99012283