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=-1.277149315649702 pbc="F F T"
Si      -0.22461850      -0.29703668      -0.15112699       14     -10.59401848      -5.53162827       7.09619436 
Si       1.72083292       1.28984966      -0.01264569       14       7.08335180      13.80125715       7.57579069 
Si       1.42299150      -0.09301634       1.68107110       14       8.77559639     -14.75645239     -11.72315646 
Si      -0.17174679       1.63102478       1.59995250       14      -5.26492971       6.48682351      -2.94882859