32
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=72.0430180413 stress="-3.430498603517889 0.07173038245265327 -0.026677726467631852 0.07173038245265327 -3.316836516511374 -0.14501693779223812 -0.026677726467631852 -0.14501693779223812 -3.167103180951157" pbc="F F F"
Si      -0.12206635      -0.28095614       0.17172213      -2.17281825      -8.37455854      -4.22365779 
Si       1.71635221       1.64302402      -0.14501107       1.10331362      -6.05797329     -14.19315583 
Si       1.61042859       0.20947124       1.35512851      -1.84640678     -10.30701267      -0.13558998 
Si       0.05280714       1.41333883       1.04875809     -12.25746228      -2.35318257      -1.19890945 
Si       2.58997121      -0.17769156      -0.08950840      -7.59906349     -11.97784089      -9.78197976 
Si       4.22286420       1.29399504      -0.24794580       9.11419887       1.11169906     -10.86594175 
Si       4.65488783       0.05988540       1.10162893       8.32535729     -12.57084461       2.47415112 
Si       3.16431082       1.31425730       1.48844065      10.88153816      -9.39630141       3.98865405 
Si       0.03277713       2.89971974      -0.12633864     -15.11352141      -1.87289390     -13.12361590 
Si       1.72333012       4.28219307       0.21813893       3.99264669      21.01906597     -12.63419015 
Si       1.26716069       3.19410236       1.17934594     -10.60158498       6.82136056       0.88414336 
Si      -0.11798803       4.43300593       1.43007837     -14.66481097      11.74725213       1.62559016 
Si       2.77696427       3.12873289      -0.03487808       8.87017482       0.60969590      -9.64627897 
Si       4.67555251       4.79391194       0.02209202       4.23117086       3.77787574      -2.86036725 
Si       4.52103145       2.77761356       1.68220204       9.30417395       6.12001937     -13.40905693 
Si       2.89362841       4.73573857       1.68434631       2.27016326      12.79382379      -5.19137674 
Si      -0.22461850      -0.29703668       2.84887301      -4.25967823      -2.21591217       1.93487438 
Si       1.72083292       1.28027820       2.84422629     -21.23489375      -3.51050959      -3.52373723 
Si       1.42299150      -0.09301634       4.68107110      -5.39544017      -8.09922387       7.12841642 
Si      -0.17174679       1.63102478       4.59995250      -9.17544794      -6.63050266       7.35837623 
Si       3.23785168       0.01193751       3.49349649       2.58381304     -17.21628213       0.59529145 
Si       4.46431997       1.54396501       3.09437435      34.39948138       3.52398872      -1.94518061 
Si       4.70379337       0.23854596       4.26922180      12.70822199     -13.23988222       5.95233576 
Si       2.78229695       1.52031036       4.68745344      -5.76850179       5.66639867      16.24634195 
Si       0.02015752       2.87970777       3.27711528     -14.68322556      -6.58172447      -5.17369131 
Si       1.37871118       4.25213077       2.73125112       3.79341269       9.35895143      -3.25147435 
Si       1.21824351       2.95250430       4.26429260       5.62705276      -3.19250473      11.24985855 
Si       0.12968218       4.71980528       4.79977655      -9.50751968      18.40834100      18.51546253 
Si       3.11078046       2.94027218       2.88771043      -2.16642147      -0.47351541      -0.40636190 
Si       4.69989723       4.62961200       2.91802030       9.86921803       9.40292031      -0.56864943 
Si       4.65720406       2.76564846       4.38507600       8.57350688       6.83704647      19.58558115 
Si       3.01819983       4.48273691       4.36065667       0.79935250       6.87222602      14.59413823