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=1106.83903267 pbc="T T T"
Si      -0.18564671       0.31374870       0.17549044       14   -1337.71899944   -2970.30105657   -2881.76223938 
Si       0.95960170       0.27009394       0.06110600       14     452.13614106      61.40885639    -472.31627213 
Si       0.53829595       0.02094153       0.89041416       14     220.31565613    -501.52778339     704.79966969 
Si      -0.03824408       0.76878885       0.57834452       14     665.26720226    3410.41998356    2649.27884182