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:forces:R:3 energy=-10.0252246394 stress="0.007745838041630622 -0.10336543203985399 -0.44194953306665086 -0.10336543203985399 -1.8108515370143081 -0.24099247565830903 -0.44194953306665086 -0.24099247565830903 -1.9950289841619848" pbc="F F F"
Si      -0.25603453       0.09073906       0.27219963      24.03396604     -24.74342333     -28.05188013 
Si       1.43381326       1.49269579       1.75978669      16.85966836      39.98087680       3.20497051 
Si       2.72592512      -0.21495266       0.18365717     -32.45260559     -16.39724600     -26.42935124 
Si       4.70288723       1.64178865       1.04231040      12.29743247     -19.95212110      15.39325698 
Si      -0.05190546       3.20287922       0.23171545      -7.01581514      -5.51729331      -9.58241803 
Si       1.60192192       4.32183498       1.71219253       4.22588721      19.93424856       2.15310713 
Si       3.12555578       2.83333624      -0.21779550     -18.23901134      14.63656522     -10.52822873 
Si       4.78278197       4.46295166       1.63362859       1.31042725       3.34243126      -5.30532627 
Si      -0.17297059       0.07034430       3.04852473     -12.27826095       6.62840216      21.48715979 
Si       1.55267046       1.69748307       4.63661615       1.56167881     -49.13157055      13.18980644 
Si       2.91481225      -0.12280496       2.79869006       8.97932551      -3.75641166      10.08660359 
Si       4.61041876       1.25188950       4.43703565      -2.69102814       4.08539792       7.15846062 
Si      -0.25851365       2.96404973       3.03369179     -14.57470937      -9.45764184       9.81110740 
Si       1.52598936       3.94234036       4.46375436       8.65755163      41.28213288      -2.57364055 
Si       2.90583543       2.75559716       2.70178472      13.36689513      -0.69323241     -11.55708346 
Si       4.65373720       4.38333831       4.38090187      -4.04140188      -0.24111459      11.54345596