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=11.719837451788546 pbc="T T F"
Si      -0.04105180       0.20259391       0.06504129       14      -3.21343477      -6.84269607     -19.53129841 
Si       1.38492177       1.36550211      -0.21197381       14      -1.22735458       2.86438482     -24.96051465 
Si       1.72277084       0.39580717       1.68362810       14       1.78314267      -1.72512995      21.63893811 
Si       0.18789050       1.64685009       1.76959405       14       2.65764668       5.70344120      22.85287495