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=17.07415309141454 pbc="T F T"
Si      -0.16500444      -0.12758765      -0.17769156       14       0.26937346     -24.49504924      10.27277993 
Si       1.41049160       1.22286420      -0.06141927       14      -9.09382255      36.56785736       5.84978001 
Si       1.28483134       0.15488783       1.55988540       14      -2.33407224     -32.84309955     -20.87720762 
Si      -0.29754255       1.66431082       1.31425730       14      11.15852133      20.77029143       4.75464769