32
Lattice="46.34581933266689 0.0 0.0 0.0 46.34581933266689 0.0 0.0 0.0 46.34581933266689" Properties=species:S:1:pos:R:3:forces:R:3 energy=-45.0593497271049 stress="-0.000342510614983324 -0.00013992152193063106 0.00014415163079516336 -0.00013992152193063106 -0.00019341123807646454 0.0005144464516873218 0.00014415163079516336 0.0005144464516873218 1.7071501554451345e-05" pbc="F F F"
Si      23.04062051      23.17792181      22.92927193      -5.03558919      -4.98766540      -2.42366072 
Si      24.58739021      24.65229878      23.15630046       3.31340272       9.88567531      -5.64302767 
Si      24.75434936      22.98956809      24.75050823       5.79552217      -9.51325144      -3.13956236 
Si      23.03621038      24.71987096      24.87297401     -11.18923547       2.15032560      -5.74436499 
C      26.58975122      22.98558841      23.07439719       0.79992783       2.25354590       0.44756494 
Si      27.74086833      24.85150004      22.99376158       7.58575784     -17.27896933      -6.93924643 
C      28.25272242      22.93593397      24.80909334      -0.62572921       6.41101093       5.22037323 
Si      26.41147809      24.86714881      24.91302992       1.86917462      -1.71546705      -2.44132723 
C      23.32534560      26.48995263      23.15423827       4.51831228      -0.94224160       3.53672979 
C      25.03020972      27.97057530      23.05195505       6.27639802      -6.06444921       1.11260354 
C      24.75697296      26.46620254      24.49340295      -4.81105918       4.61979862      -3.53945716 
Si      23.19283961      28.17851089      24.96099016       6.24694218      -1.61333970      -2.43745510 
Si      26.69916276      26.38339612      23.38695381     -19.81938537      23.00843767       0.29492038 
Si      27.90165503      28.24507432      23.11265844       3.53300295       3.09767033      -0.77648282 
C      28.12926217      26.68054754      24.60858813       2.55142574       7.65364633       8.01144786 
C      26.35853591      27.98832405      24.97899885       6.71407435      -3.31508890       3.67003112 
Si      23.41805202      23.34297726      26.49878374      -6.43650988      -9.74404626      12.00993789 
Si      24.79384411      24.85887903      26.23896808       8.12757571      11.76223806      15.49070912 
C      25.07041276      23.24546995      28.26334780      -1.09525388      -0.60678310      -3.31373559 
C      23.46110839      25.15915963      28.16581620       0.24240549       2.55777875      -7.11572165 
Si      26.54729194      23.07960484      26.79518241     -14.25978590     -10.31540217      -4.67551089 
Si      27.96853151      24.67072808      26.26110852      11.40395377       5.82617725      -3.30085733 
Si      28.10726403      23.41557014      27.97762674      10.32530870      -2.28900135      12.90130311 
C      26.43837350      24.78282581      27.85279611      -2.73322684       2.71395464      -0.80763047 
Si      23.13065050      26.45810400      26.28899285      -1.85176790       4.38673693      16.55372089 
C      24.75245485      27.91443997      26.64345084      -3.36542598      -3.66228420       0.65799306 
C      24.96743203      26.60829041      27.93429762      12.51534817      11.29062371      -6.69066985 
C      23.23904946      28.04095814      28.03725122      -0.41307619      -5.53588792      -6.02828163 
C      26.36443982      26.55055981      26.59098480      -2.07265015      -0.79935429       3.42676561 
Si      28.09737939      28.02999602      26.60493246     -10.50503242      -5.77522153     -10.90043073 
C      27.91891067      26.49944030      27.75475197      -0.89685971      -5.16235467      -4.88538978 
C      26.25684294      27.94822730      28.26481674      -6.70794522      -8.29681192      -2.53128815