16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-35.6848563687 pbc="F F F"
Si      -0.16466555      -0.25851365       0.08611608       14       0.62949180       1.27230655       6.77949175 
Si       1.34794909       1.51443001       1.25607363       14      -1.09426538      -5.94178150      -2.44776857 
Si       2.96375436      -0.09416457      -0.24440284       14      -0.95628329       2.62860509       2.25742910 
Si       4.20178472       1.69846801       1.27290972       14       6.27724965      -8.87117115       8.61559971 
Si      -0.15812139       2.86136659       0.05835534       14       0.00902396       1.77200298       0.29912082 
Si       1.02864944       4.70007324       1.42001865       14      -0.47903734       0.02704744      -1.21036019 
Si       2.96786272       2.70342959       0.09495402       14      -1.13859484      10.18182404      -3.33632411 
Si       4.32890044       4.66388436       1.44301785       14      -3.60456376      -4.78744473      -3.39882751 
Si      -0.09885103       0.10170120       2.84305557       14       2.99973158       4.99253583      -3.80689573 
Si       1.44490947       1.79473796       4.47238627       14      -6.28183207      -7.41140189       1.68702320 
Si       3.14302402      -0.14501107       3.13146004       14       1.92738525       5.62439707      -1.84476585 
Si       4.48708480       1.35512851       4.73500918       14      -2.38625576       6.80585486      -2.76980517 
Si       0.14907740       2.87379662       2.64779385       14      -3.30917760      -1.42843908       1.48258177 
Si       1.02527176       4.25936460       4.44369712       14       0.40906820      -0.07991769       0.47873598 
Si       2.72843039       2.73940851       3.15488783       14       7.58124902       2.20641196      -2.88227970 
Si       4.48287690       4.10944111       4.49256404       14      -0.58318942      -6.99082980       0.09704451