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=67.0422649522 pbc="T F F"
Si       0.10037051      -0.18936423       0.17594331       14      -8.76929773     -50.67971340     -35.96234359 
Si       1.07159978       1.61041876      -0.17428855       14       8.74254153      45.35196446     -61.69894486 
Si       1.08179082      -0.05781162       1.58611608       14       7.91983055     -46.60156187      52.84158711 
Si       0.31556418       1.52598936       1.22329650       14      -7.89307435      51.92931081      44.81970133