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=260.96949388072073 pbc="T T T"
Si      -0.16466555      -0.25851365       0.08611608       14    -272.02492928    -155.04452198    -134.22915682 
Si       0.78369179       0.77598936      -0.27670350       14     117.54616950     145.26578682    -187.85766441 
Si       0.71375436      -0.09416457       0.50559716       14     270.76194891    -113.98971553     235.22990735 
Si      -0.29821528       1.04874826       0.52290972       14    -116.28318913     123.76845069      86.85691389