32 Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=218.00025510552715 stress="-0.002939958061043973 -5.994077519151047e-06 5.549490063285257e-06 -5.994077519151047e-06 -0.002965151944525654 1.6178371825665187e-05 5.549490063285257e-06 1.6178371825665187e-05 -0.0029311019589923987" free_energy=218.00025510552715 pbc="F F F" Si 20.90085166 20.99793547 21.28187239 -4.71300638 -4.19589727 -3.61015188 Si 22.51001192 22.48453339 21.10170120 -1.44837175 -2.79047472 -8.03253344 Si 22.53513772 20.71904386 22.50082602 -1.16228843 -7.54789923 -1.23284847 Si 21.24624097 22.64302402 22.35498893 -8.28034042 -2.39762561 -1.23170936 Si 24.11042859 21.20947124 20.85512851 0.31492328 -5.18210220 -5.91206099 Si 25.55280714 22.17898729 20.84655491 5.78675764 -0.05460416 -4.62986929 Si 25.37241235 20.82230844 22.29556760 4.88995041 -5.39254641 0.03770710 Si 23.72286420 22.43858073 22.54973874 2.93635639 -2.96705163 -1.24739379 Si 21.15488783 24.05988540 20.70245745 -5.76417614 1.39539294 -6.10344556 Si 22.66431082 25.31425730 20.98844065 -2.57406318 7.03068727 -5.16680274 Si 22.53277713 23.89971974 22.37366136 -1.24214161 3.05449196 -2.10220923 Si 20.96097674 25.28219307 22.71813893 -6.38131667 6.35861055 -2.84505505 Si 23.76716069 24.17683926 20.83096497 2.83340597 0.09589561 -7.34576024 Si 25.38201197 25.43300593 20.72002482 4.77572122 3.05381956 -4.19364045 Si 25.27696427 23.91661558 22.46512192 7.23208516 1.89479994 -1.48554304 Si 24.22586561 25.79391194 22.08680196 1.97400743 7.29581534 0.31024976 Si 21.02103145 20.77761356 24.35309815 -6.28755639 -5.28613128 -1.06740239 Si 22.39362841 22.73573857 24.02724172 -1.89774376 -2.51797957 2.99084044 Si 22.24549274 20.70296332 25.34887301 1.14725952 -6.20724460 5.35445868 Si 21.22083292 21.99205284 25.48735431 -5.54752995 0.62972935 6.09593562 Si 23.92299150 20.90698366 24.18107110 2.45364992 -6.37652917 1.83950197 Si 25.32825321 22.63102478 23.81751135 6.95822723 -1.75602730 1.69399414 Si 25.76120756 21.01193751 25.75226748 3.22420956 -2.68134468 2.77480441 Si 23.96431997 22.54396501 25.57236142 2.05581932 -1.55012457 6.55499333 Si 21.20379337 24.09396026 23.76922180 -7.61505062 -0.07392116 2.27999929 Si 22.18146844 25.52031036 24.18745344 0.21338551 7.96974963 1.71634519 Si 22.52015752 23.87970777 25.77711528 -1.24999354 1.52191919 7.71167660 Si 20.87871118 25.25213077 25.23125112 -5.58222779 3.53723059 5.25132873 Si 23.71824351 24.13616082 23.76429260 3.09498642 3.54352182 2.45179706 Si 25.62968218 25.71980528 24.56212993 4.83116342 4.30275897 0.24969625 Si 25.68543805 23.95460942 25.57327937 4.69691854 0.39463891 4.24371636 Si 24.04827820 25.62961200 25.37425859 0.32697967 4.89844193 4.64938098