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=185.31307973997386 pbc="T F T"
Si      -0.21596799       0.19178619       0.17895518       14       3.62229962     -86.10378728     -16.49932376 
Si       1.64339576       1.61455359       0.09583508       14       0.93179872     102.29685688      -0.07719851 
Si       1.58650132      -0.21908774       1.38456152       14      -1.48432904    -103.28979173       4.24128293 
Si      -0.03944575       1.30598025       1.16284418       14      -3.06976929      87.09672213      12.33523934