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=339.70410226871047 pbc="T T T"
Si      -0.14459490       0.11115480       0.11044915       14    -134.37659329    -569.67055114    -511.91491617 
Si       0.95960170       0.43822856      -0.16166483       14     128.71197891      60.91633017     -96.61890634 
Si       0.53829595      -0.16490224       0.89041416       14     136.01090402    -136.03040546     193.20057975 
Si      -0.22187219       0.76878885       0.57834452       14    -130.34628963     644.78462643     415.33324276