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=72.04301804125463 stress="-0.005868432501604288 0.00012270662559254433 -4.5636642122810315e-05 0.00012270662559254433 -0.005673994793655552 -0.00024807534104527785 -4.5636642122810315e-05 -0.00024807534104527785 -0.005417851277936205" free_energy=72.04301804125463 pbc="F F F" Si 20.87793365 20.71904386 21.17172213 -2.17281825 -8.37455854 -4.22365779 Si 22.71635221 22.64302402 20.85498893 1.10331362 -6.05797329 -14.19315583 Si 22.61042859 21.20947124 22.35512851 -1.84640678 -10.30701267 -0.13558998 Si 21.05280714 22.41333883 22.04875809 -12.25746228 -2.35318257 -1.19890945 Si 23.58997121 20.82230844 20.91049160 -7.59906349 -11.97784089 -9.78197976 Si 25.22286420 22.29399504 20.75205420 9.11419887 1.11169906 -10.86594175 Si 25.65488783 21.05988540 22.10162893 8.32535729 -12.57084461 2.47415112 Si 24.16431082 22.31425730 22.48844065 10.88153816 -9.39630141 3.98865405 Si 21.03277713 23.89971974 20.87366136 -15.11352141 -1.87289390 -13.12361590 Si 22.72333012 25.28219307 21.21813893 3.99264669 21.01906597 -12.63419015 Si 22.26716069 24.19410236 22.17934594 -10.60158498 6.82136056 0.88414336 Si 20.88201197 25.43300593 22.43007837 -14.66481097 11.74725213 1.62559016 Si 23.77696427 24.12873289 20.96512192 8.87017482 0.60969590 -9.64627897 Si 25.67555251 25.79391194 21.02209202 4.23117086 3.77787574 -2.86036725 Si 25.52103145 23.77761356 22.68220204 9.30417395 6.12001937 -13.40905693 Si 23.89362841 25.73573857 22.68434631 2.27016326 12.79382379 -5.19137674 Si 20.77538150 20.70296332 23.84887301 -4.25967823 -2.21591217 1.93487438 Si 22.72083292 22.28027820 23.84422629 -21.23489375 -3.51050959 -3.52373723 Si 22.42299150 20.90698366 25.68107110 -5.39544017 -8.09922387 7.12841642 Si 20.82825321 22.63102478 25.59995250 -9.17544794 -6.63050266 7.35837623 Si 24.23785168 21.01193751 24.49349649 2.58381304 -17.21628213 0.59529145 Si 25.46431997 22.54396501 24.09437435 34.39948138 3.52398872 -1.94518061 Si 25.70379337 21.23854596 25.26922180 12.70822199 -13.23988222 5.95233576 Si 23.78229695 22.52031036 25.68745344 -5.76850179 5.66639867 16.24634195 Si 21.02015752 23.87970777 24.27711528 -14.68322556 -6.58172447 -5.17369131 Si 22.37871118 25.25213077 23.73125112 3.79341269 9.35895143 -3.25147435 Si 22.21824351 23.95250430 25.26429260 5.62705276 -3.19250473 11.24985855 Si 21.12968218 25.71980528 25.79977655 -9.50751968 18.40834100 18.51546253 Si 24.11078046 23.94027218 23.88771043 -2.16642147 -0.47351541 -0.40636190 Si 25.69989723 25.62961200 23.91802030 9.86921803 9.40292031 -0.56864943 Si 25.65720406 23.76564846 25.38507600 8.57350688 6.83704647 19.58558115 Si 24.01819983 25.48273691 25.36065667 0.79935250 6.87222602 14.59413823