32 Lattice="47.63676452636719 0.0 0.0 0.0 47.63676452636719 0.0 0.0 0.0 47.63676452636719" Properties=species:S:1:pos:R:3:forces:R:3 energy=-14.404247038662687 stress="-0.0016554738821991364 0.0004193629218885658 -0.00020804709301468845 0.0004193629218885658 -0.002004792259575702 -0.0003251148853971113 -0.00020804709301468845 -0.0003251148853971113 -0.0018313005689899035" free_energy=-14.404247038662687 pbc="F F F" Si 23.86676204 23.62136887 23.95750592 -1.48955994 -1.43749846 -1.70113691 Si 25.52803855 25.50680644 23.90313327 -7.29075861 5.59842930 -33.01267062 Si 25.41797332 23.83232260 25.50599772 1.70471294 -25.80563310 14.43547617 Si 24.02358307 25.63888196 25.39885273 -23.93577634 -3.00875067 -13.33964222 Si 27.31303213 23.99294163 23.58153657 10.71926031 -1.18072698 -4.26561852 Si 29.10874069 25.42257034 23.60648759 -5.53409274 -4.78065786 -0.32357545 Si 29.03462610 23.84535058 25.62186937 -0.39715096 2.80117253 2.64442418 Si 26.99006180 25.42658497 25.31307378 18.58859466 0.96600159 7.81432680 Si 23.94745545 27.27091280 23.57043014 4.72596355 4.03073859 0.11836358 Si 25.65662097 28.76753573 23.80874947 -9.79621464 2.83240019 -1.52796871 Si 25.54700956 27.13744142 25.66103535 9.40762294 14.61217068 -2.70712124 Si 23.78586288 28.74081555 25.70147772 -17.15984315 17.61570576 -18.47007161 Si 27.02697554 27.38276026 23.67751974 6.39036405 -7.85910796 -5.08050911 Si 28.95491846 28.85851671 23.78609378 1.02007670 -2.57589651 1.45736457 Si 28.73645821 27.15152129 25.49063022 -3.55252645 -3.20603003 6.50040779 Si 27.40922965 29.16724794 25.29148303 0.74827912 2.10837260 4.12729128 Si 23.83590847 23.63306023 27.37284334 -4.38729531 -4.85253480 -7.97627990 Si 25.43105229 25.71614409 27.24370973 12.88796480 -23.63278700 4.68083557 Si 25.33251320 23.57085170 28.81472627 13.71997481 -4.15603909 -2.81462150 Si 24.00240970 25.34457000 28.91178324 -9.82261049 4.04664967 10.24520200 Si 27.15683455 23.58782155 27.37190088 -7.14496424 -0.23355188 6.11986961 Si 28.77919900 25.62888260 27.30430205 -1.73749928 2.66290026 -5.83431428 Si 29.07777962 23.81638249 28.97790344 -0.11447673 0.70015943 -0.64971683 Si 27.22774303 25.55633279 28.98262250 3.50783483 -2.74869262 -2.93365084 Si 23.98821007 27.41979660 27.02869313 -18.81903369 -2.72600109 15.28929864 Si 25.33827608 28.93924662 27.37721950 15.05473456 11.88580647 6.70655627 Si 25.53649322 26.88786086 29.15325072 -0.05233629 8.71221629 11.24707467 Si 23.71730825 28.71576363 28.69836392 -5.20018372 2.54785547 8.31562979 Si 26.98621123 27.33447565 27.18520205 14.56134345 3.20540856 -0.04425056 Si 28.86974757 28.90693128 27.51525712 10.02489567 2.92645602 -11.48777373 Si 28.98049031 27.18318282 28.98338746 5.50788939 -6.27815831 1.78117923 Si 27.58017840 29.02879816 28.82823077 -12.13518918 7.22962295 10.68562190