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=67.77746532596176 pbc="F T F"
Si      -0.16466555      -0.25851365       0.08611608       14     -42.17208525      16.92412706     -52.16897305 
Si       1.53369179       1.40689122      -0.27670350       14      45.84830289      -6.61884455     -40.68614327 
Si       1.46375436      -0.23279798       1.25559716       14      47.78219546      -0.63667852      33.86867629 
Si      -0.29821528       1.79874826       1.27290972       14     -51.45841311      -9.66860399      58.98644002