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=37.30022948328297 stress="-392.03628765579344 -7.151958498300189 -9.347002134854002 -7.151958498300189 -352.596024910679 8.758614920597239 -9.347002134854002 8.758614920597239 -390.24471428012214" pbc="F F F"
Si      -0.14459490       0.11115480       0.11044915      -3.60627305      -8.96699307     -11.66608573 
Si       1.70960170       1.34512630      -0.16166483      -5.28746288      -0.56501792     -11.78245578 
Si       1.31428531      -0.16490224       1.64041416      -0.35079995     -13.98875775      -6.05534175 
Si      -0.22187219       1.24208535       1.29209888     -10.65660729       6.46237081       3.98896807 
Si       2.87679405      -0.04105180       0.20259391       1.96101789     -10.55734636      -5.76285417 
Si       4.56504129       1.11449487      -0.13449789       6.69466147       0.61524992      -6.12540150 
Si       4.28802619       0.22277084       1.68584377       5.68320629     -12.58618975     -11.54060058 
Si       2.93922526       1.69581920       1.64685009      -0.55900796     -11.08358476      -0.63250426 
Si       0.26959405       3.17626233      -0.14597521     -10.23508483      -1.07771797     -11.33785536 
Si       1.70996341       4.49207130       0.15300231      -6.17179941      17.19987170     -15.29087397 
Si       1.53848316       2.95774659       1.12030630      -9.49505340      -7.02001860      -0.63079768 
Si      -0.04210664       4.38825682       1.56916429     -10.41775359       9.47669823      -0.42941369 
Si       3.19178619       3.17895518       0.29140871       5.66971712       1.08061084     -21.91464695 
Si       4.61455359       4.53253581       0.14904689       6.91560651       6.47483520      -5.73719366 
Si       4.28091226       2.87900266       1.34694184      21.97068935      -0.53802634       1.79508335 
Si       2.66734684       4.32157598       1.51361598       5.20174221      18.39745005       6.00625825 
Si      -0.14801295      -0.02432459       3.06329927     -13.92132798      -8.82691453      -1.96291331 
Si       1.49580977       1.02492495       2.97644859       4.53161807       3.48399150       0.80871149 
Si       1.34126820      -0.15859300       4.31668137       3.85400437     -10.62592720      12.60792588 
Si      -0.08013605       1.24396547       4.59073906      -7.64468673       5.85447923       9.17478566 
Si       3.27219963      -0.06618674       3.13132919      -4.43437632     -14.85559829       7.57199703 
Si       4.75978669       1.22592512       2.78504734      16.68525969       9.84922611       8.39018773 
Si       4.68365717       0.20288723       4.58343331       2.97816553      -1.85431515       6.77431449 
Si       2.71587268       1.64879657       4.72094491       1.77949416      -5.94157454      10.89093061 
Si       0.23171545       2.88533286       2.72268664     -10.38343127      -0.86763674       5.70013716 
Si       1.71012800       4.42485375       3.12990665      -6.75747771      15.77806810      -6.05475731 
Si       1.56407689       3.28278197       4.56210000     -10.01549104      -9.98179559      14.15310168 
Si       0.13362859       4.32702941       4.57034430     -10.34505757       5.04914214       4.92617481 
Si       3.04852473       3.06474691       2.91561068       4.52748327       0.24481264       3.13045798 
Si       4.63661615       4.40480033       2.86172843      10.64239081       7.81125508      -2.54158595 
Si       4.29869006       3.21211997       4.26735611      12.81040285      -2.79857564       9.17674469 
Si       2.83533445       4.24148635       4.58611608       8.37623138      14.35792863      14.36950275