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=13.861354498 pbc="T F T"
Si       0.19724111      -0.03787426      -0.00548572       14      -4.24398592     -13.21768725      -0.39847703 
Si       1.34126820       1.34140700      -0.18331863       14       4.80725826      12.88504035       1.01687503 
Si       1.41986395      -0.05314731       1.38659309       14       4.10167266     -13.21630852       0.53191632 
Si       0.22029417       1.43381326       1.45316417       14      -4.66494500      13.54895542      -1.15031432