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=-13.080304350665926 pbc="F F T"
Si       0.13362859      -0.17297059       0.07034430       14      -8.97898498      -5.29432577      -5.42309585 
Si       1.54852473       1.55473499      -0.08438932       14       3.70232977       5.62174847      -2.05873518 
Si       1.63661615      -0.09519967       1.37719504       14       8.53724828      -3.70976736       4.86516292 
Si      -0.20130994       1.61041876       1.26735611       14      -3.26059307       3.38234466       2.61666811