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=6.267338268634191 pbc="T T F"
Si      -0.12320595      -0.04105180       0.20259391       14       6.05728105      -8.30530790     -15.38982409 
Si       1.56504129       1.20865944      -0.13449789       14      -8.99423035      13.70728428     -15.95654739 
Si       1.28802619       0.22277084       1.68584377       14      18.33542671      -3.07501716      16.39422664 
Si       0.18362810       1.69581920       1.64685009       14     -15.39847741      -2.32695922      14.95214484