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=37.605626032552856 pbc="F T F"
Si       0.13661615      -0.09519967      -0.12280496       14     -30.46549005      11.50584554     -31.69556458 
Si       1.29869006       1.61041876      -0.23264389       14      34.92099721      -6.82383869     -32.37700443 
Si       1.33533445      -0.25851365       1.58611608       14      28.00609373       4.32011208      34.22368598 
Si       0.03369179       1.52598936       1.22329650       14     -32.46160090      -9.00211893      29.84888303