32 Lattice="7.88241004827889 0.0 0.0 0.0 7.88241004827889 0.0 0.0 0.0 7.88241004827889" Properties=species:S:1:pos:R:3:forces:R:3 energy=-105.16127079952206 stress="-0.008811879022051442 -0.0002756979523482952 -0.00029464837996420664 -0.0002756979523482952 -0.010070148367249952 0.002335346411974284 -0.00029464837996420664 0.002335346411974284 -0.008537676356888062" free_energy=-105.16127079952206 pbc="F F F" Si 0.01703751 0.02724104 0.02270894 1.62032663 1.63699091 1.64083781 Si 1.93559005 1.96398151 0.03895147 -1.74460395 -1.68145746 -2.46187227 Si 2.00856015 0.02592705 2.00482448 -1.74514582 -2.55612104 -1.73539779 Si 0.00522027 1.96687215 1.96955358 -2.57324747 -1.67301241 -1.66503876 Si 3.95305566 0.01849216 0.01642631 1.34562097 1.19803083 1.17896751 Si 5.92069042 1.93503815 0.02630200 -1.16668163 -1.22386610 1.08836881 Si 5.94663339 0.01965036 1.93414877 -1.26367629 1.21773108 -1.14400753 Si 3.95853420 1.94757319 2.00319365 2.57075220 -2.49938977 -2.03019312 Si 0.02891170 3.93646166 0.00693333 1.23925556 1.40801660 1.28337079 Si 1.98828786 5.89225060 0.00389701 -1.40620488 -1.24499731 1.31950987 Si 1.98235954 3.94397379 1.95728395 -2.46416304 2.67686533 -2.50716672 Si 0.02987542 5.91125930 1.98756310 1.45774586 -1.38799346 -1.24100599 Si 3.94684689 3.94783985 0.03405488 1.67027654 1.72874766 -2.51742528 Si 5.88085150 5.91125149 0.01712787 -1.56934090 -1.65206273 1.57708836 Si 5.87848968 3.92589594 1.94130474 2.40234994 1.70924105 -1.58017057 Si 3.97207845 5.88235961 1.95388569 1.60225158 2.48524814 -1.46071770 Si 0.02259324 0.00443131 3.91049335 1.25411053 1.34569346 1.45555396 Si 1.99128379 1.94368439 3.95449895 -2.24962935 -2.47995837 2.63306558 Si 1.94139248 0.03156413 5.91644240 -1.24980548 1.28832484 -1.27388884 Si 0.02659612 1.99168723 5.93558601 1.25213001 -1.32624077 -1.37454766 Si 3.93630822 0.01344337 3.92021441 1.85300633 -2.26319134 1.80316280 Si 5.93363363 1.94650500 3.92964653 2.14084051 -1.71062632 1.76520641 Si 5.92764750 0.01319311 5.88436507 -1.84370101 1.82990654 -1.74142560 Si 3.90276476 1.94814522 5.94270963 1.73828582 -1.66740086 2.16700095 Si 0.03367731 3.90540222 3.90801598 -2.17185964 1.88625335 1.80217244 Si 2.00522924 5.94919346 3.96039110 -1.78798959 1.95770971 1.94055145 Si 1.97511507 3.91557903 5.92600537 -1.69081217 1.89498088 2.17204468 Si 0.00317495 5.87520750 5.94564333 1.94590261 -1.79644938 -1.97054679 Si 3.94770054 3.93173448 3.93335935 2.41084647 2.44944075 2.41394181 Si 5.90235277 5.94773889 3.96218211 -1.40033306 -1.40337567 1.40912676 Si 5.87856314 3.97557118 5.89021205 -1.40564830 1.26592708 -1.40232798 Si 3.95136212 5.95012764 5.94231421 1.22914105 -1.41296521 -1.54423741