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=-31.9555413444 stress="-1.2472893160152283 -0.28436579660621636 0.34450472263325393 -0.28436579660621636 -0.8456483828712279 -0.0809823018872931 0.34450472263325393 -0.0809823018872931 -0.8880928910778022" pbc="F F F"
Si       0.14676682       0.13256310      -0.09461393      -0.11150557       0.36357894      -0.57094769 
Si       1.77559981       1.21321713       1.71736445     -28.77332503       7.33047528      19.41484897 
Si       2.78604778       0.46364486       0.06368515       8.85789296      -8.26729452     -20.28610095 
Si       4.23214964       1.50041025       1.75551247      29.25323434      -3.11718640     -10.42116546 
Si      -0.04216523       2.99188881       0.31241863      -9.28575401      -9.14042483      -2.12151642 
Si       1.45638363       4.44339579       0.95238948       3.48664086      10.82294279       7.57505740 
Si       2.95665712       3.15586213      -0.14746568       6.83886087      -3.82900549      -3.62682710 
Si       4.33226600       4.23049600       1.80879126      19.01403136      20.99778261     -18.45692125 
Si       0.12692548       0.24843919       3.43602468      -3.21269707      -8.40611938      -3.83673830 
Si       1.26023492       1.74849743       4.75911890       6.76742026      -0.61318416       7.42805993 
Si       3.19019325       0.19877714       3.10881314      -4.38983313      -5.90542882       5.23271745 
Si       4.60113258       1.60031152       4.55442580       1.55989337       3.61318300       2.69400189 
Si      -0.14568130       2.78011711       3.13572127      -4.13139459       6.10233860      -4.36979028 
Si       1.50422168       4.23387496       4.62353013       0.36823119       2.00949177      -0.55310546 
Si       3.21586379       3.00693356       2.91297140     -27.60686507      -9.21379754      19.66660128 
Si       4.55509534       4.42866320       4.47631006       1.36516927      -2.74735186       2.23182599