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=46.3500588074 pbc="F F T"
Si       0.20210255      -0.09136166       0.28215454       14     -44.53429680     -27.55357521     -24.93619321 
Si       1.39362841       1.73573857       0.28844927       14      35.26335636      39.18661043     -16.96428134 
Si       1.27538150      -0.28509916       1.34887301       14      43.03561675     -42.48312934      19.99046119 
Si       0.47310040       1.28984966       1.48735431       14     -33.76467631      30.85009412      21.91001336