32 Lattice="8.148851528234749 0.0 0.0 0.0 8.148851528234749 0.0 0.0 0.0 8.148851528234749" Properties=species:S:1:pos:R:3:forces:R:3 energy=-52.9868396800809 stress="-0.007102214129220168 0.000849784015220175 8.739149804801623e-05 0.000849784015220175 -0.006687203486277958 0.0005599226564419224 8.739149804801623e-05 0.0005599226564419224 -0.007355846757230656" free_energy=-52.9868396800809 pbc="F F F" Si 0.00245204 0.00151071 0.00385682 0.69858396 0.63081233 0.65162908 Si 2.01340658 2.03392723 0.03275432 0.19915174 -0.54319170 -1.91512819 Si 1.99446209 0.00246687 2.06846144 -0.06775711 -2.00992945 -0.67836148 Si 0.00138865 2.04059130 2.00707164 -2.42183042 -0.51565937 -0.38144475 Si 4.08417122 0.01226435 0.03089315 0.29079271 0.53006098 0.46323833 Si 6.13922668 1.99828465 0.01065821 -0.62001720 -0.11102646 0.71185483 Si 6.13972346 0.02641613 2.03786880 -0.43622744 0.51352309 -0.24454723 Si 4.05294729 2.01992431 2.05914142 0.73772608 -0.14853435 -0.77572175 Si 0.03424722 4.04972196 0.03198306 -0.03838550 0.54540185 -0.18776983 Si 2.03411996 6.07494332 0.00804523 -0.18746173 -0.28634982 0.29715850 Si 2.00544234 4.05105798 2.06997869 0.61254321 0.64431143 -0.35962140 Si 0.03097590 6.05830980 2.05876286 0.05278391 0.08874862 -0.40702007 Si 4.07280642 4.10407971 0.00671737 0.17575518 -0.18104995 -1.30707088 Si 6.08395942 6.07848950 0.03062693 -0.51215672 -0.51771223 0.59486809 Si 6.13706373 4.07310935 1.97726146 1.00837157 0.24261726 0.17908866 Si 4.06043002 6.12523532 2.01131466 0.46475666 1.13695048 0.33064228 Si 0.02591075 0.00432012 4.04617013 0.10851658 0.06290694 0.59778501 Si 1.99157233 2.01527520 4.06070571 0.15134275 0.05902689 1.38158048 Si 2.02562597 0.03681505 6.14885055 -0.29175407 0.50505795 -0.35061481 Si 0.02168214 2.04915166 6.11325602 0.56032829 -0.24142700 -0.35164991 Si 4.05154533 0.02375213 4.10107081 0.54227549 -1.47305578 0.32316966 Si 6.10669046 2.05146685 4.04301443 1.19645635 -0.06474393 0.49805300 Si 6.09871970 0.01741166 6.12289284 -0.76633731 0.83125788 -0.77244156 Si 4.10270584 1.99606291 6.14020632 0.23811445 0.23623980 0.90790396 Si 0.00022180 4.05156967 4.06680960 -1.89075983 0.28909288 0.86054320 Si 2.00241784 6.11276515 4.08770817 -0.05947110 1.80929252 0.28111179 Si 2.04917365 4.14620810 6.12315328 -0.09204540 -0.23121540 1.24454521 Si 0.01646397 6.07761776 6.13846907 0.69376562 -0.71314319 -0.69482788 Si 4.04793903 4.07689512 4.05861850 1.15150732 0.49243251 0.63541759 Si 6.13978471 6.13110851 4.11823484 -1.14420315 -1.18794536 0.12626372 Si 6.12108298 4.07689615 6.15165477 -1.00787598 0.29671974 -1.05758638 Si 4.07194947 6.13696941 6.09612306 0.65351109 -0.68946918 -0.60104726