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=438.7582125696066 pbc="T T T"
Si      -0.14459490       0.11115480       0.11044915       14    -264.92803472    -585.46896967    -601.05207030 
Si       0.95960170       0.56143450      -0.16166483       14     235.68130873     114.13429773    -165.44148156 
Si       0.53829595      -0.16490224       0.89041416       14     249.57424537    -247.36948876     330.66005932 
Si      -0.22187219       0.76878885       0.57834452       14    -220.32751938     718.70416070     435.83349255