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=38.8268461134 pbc="T F T"
Si       0.12418668      -0.09051133       0.19462846       14     -30.28416835     -49.08936604     -29.15627801 
Si       1.16337955       1.27846858       0.17817145       14      39.01757363      54.71739996     -47.14243076 
Si       1.42470151       0.06235191       1.31668137       14      35.39444684     -47.81643959      34.99348995 
Si       0.15157940       1.24396547       1.41257404       14     -44.12785212      42.18840567      41.30521882