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=197.8598658180661 pbc="T F T"
Si      -0.21596799       0.19178619       0.17895518       14       3.86755062     -91.93352040     -17.61642507 
Si       1.64339576       1.61455359       0.09583508       14       0.99488698     109.22295612      -0.08242530 
Si       1.58650132      -0.21908774       1.38456152       14      -1.58482685    -110.28311850       4.52844274 
Si      -0.03944575       1.30598025       1.16284418       14      -3.27761074      92.99368279      13.17040764