32
Lattice="59.657480239868164 0.0 0.0 0.0 59.657480239868164 0.0 0.0 0.0 59.657480239868164" Properties=species:S:1:pos:R:3:forces:R:3 energy=-41.240681887922335 stress="7.313593021324536e-05 -4.269239095554672e-06 -4.70920836561832e-06 -4.269239095554672e-06 7.945088217918614e-05 -6.752144847264328e-06 -4.70920836561832e-06 -6.752144847264328e-06 4.621319171219414e-05" pbc="F F F"
Si      29.70824437      29.92136912      29.92078108       1.41561780       1.16503536       0.91646163 
Si      32.13403249      31.83030300      29.69401942      -0.54988799       0.09470029       1.98774163 
Si      31.80460217      29.69132159      32.07637622       0.66495247       0.84601821      -0.75267185 
Si      29.64384663      31.74443554      31.78611348       1.27402737       0.48917211      -0.27435988 
Si      33.90884661      29.79453028      29.99756838      -0.43011881       1.29696533       0.72000185 
Si      36.27481408      31.51291157      29.71665855      -1.00850499      -0.42041843       0.71223239 
Si      35.79545543      30.01438248      32.11423422       0.47797922      -1.13055418      -1.56909294 
Si      34.24301213      32.12254708      32.08173949      -2.47790348      -0.67795364      -1.28067996 
Si      30.05340183      34.23687398      29.70709411       1.23451385      -0.86064680       1.37432966 
Si      32.13433392      36.21400575      29.95624205      -0.79807983      -0.26848517       0.02837813 
Si      31.99143371      34.05477753      32.14042261      -2.36236324      -1.60711807      -0.61515349 
Si      29.79365126      36.12749369      31.57880254       0.55899561      -1.01817673       0.16892140 
Si      34.15056209      34.23911803      30.07158071      -2.04752561      -2.23644198      -3.77231593 
Si      36.20054649      36.03643982      29.93789112       1.31211076       0.99089195      -1.24478028 
Si      36.03803988      34.17839949      31.86441327       4.44697532      -1.79898132       0.63266888 
Si      34.09555727      36.07192632      31.97071106      -2.12005446       4.46990072       1.49015589 
Si      29.70539600      29.80846963      33.89559609       0.79980748       1.17434073       0.76366372 
Si      31.90724310      31.77475490      34.00279366       0.58854005      -0.07615010       0.52729729 
Si      31.82708791      29.69657928      36.06784748      -0.01440225       2.06071075      -1.37264867 
Si      29.76196007      31.74428186      36.29622889       1.80991945      -0.79600579      -1.66667560 
Si      34.31682173      29.77358450      34.19942970      -2.12203551       0.01875255       2.17837206 
Si      36.43710191      31.73096868      33.91086149       1.12951233       1.05802808       2.28556113 
Si      36.37366064      29.99781281      36.29014076      -1.62034764       1.44498302      -1.39604679 
Si      34.15476072      31.92445313      36.40473376       0.34152987      -0.39192368      -2.21088172 
Si      30.02183633      34.24157477      33.94151785      -0.30330361      -0.40371992      -0.84585959 
Si      32.12330268      36.15799112      34.19824425       0.44440883       0.95327131      -0.89309517 
Si      31.86261917      34.32564035      36.27236300       0.36658228      -1.56802604       0.74444383 
Si      29.83837532      35.84234073      36.27992160      -0.13266600      -0.26956616      -0.14851641 
Si      34.33562680      34.13560120      34.01966428      -1.60938346      -2.97922495       1.65014955 
Si      36.21361724      36.14127995      34.07967507       1.27039024       1.08285927      -0.18169485 
Si      36.05285472      34.35656371      36.02674309      -0.16208874      -1.12162873       0.85963438 
Si      33.95276741      35.88445872      36.33638235      -0.37719731       0.47939201       1.18445970