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=712.060132159 pbc="T T T"
Si      -0.18564671       0.31374870       0.17549044       14    -845.71796625   -1892.51496333   -1839.00566113 
Si       0.95960170       0.27009394       0.06110600       14     285.52391414      36.62509453    -307.66514334 
Si       0.53829595       0.02094153       0.89041416       14     144.49721187    -324.87520983     453.42058899 
Si      -0.03824408       0.76878885       0.57834452       14     415.69684025    2180.76507862    1693.25021548