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=245.5280768190079 stress="-0.017953056504802185 0.0011044184685494885 -0.0006480466563501166 0.0011044184685494885 -0.01667032106942002 -0.0014341072151158034 -0.0006480466563501166 -0.0014341072151158034 -0.0175482585824358" free_energy=245.5280768190079 pbc="F F F" Si 20.88909689 21.11115480 21.11044915 -11.49208620 -15.98552316 -27.17568125 Si 22.70960170 22.33742386 20.83833517 -19.00513625 14.73199339 -23.87954684 Si 22.01159245 20.83509776 22.64041416 9.35622254 -30.32832888 -13.99678216 Si 20.77812781 22.48254321 22.23417995 -19.61826857 12.30543032 7.02046492 Si 23.63239121 20.95894820 21.20259391 15.38379361 -31.62701187 -5.45477184 Si 25.56504129 21.91044416 20.86550211 11.22639381 -2.10507917 -20.27365455 Si 25.28802619 21.22277084 22.68584377 25.85622396 -73.40319067 -52.80057148 Si 24.18362810 22.69581920 22.64685009 -30.85746640 -50.22325472 -29.44602028 Si 21.26959405 24.17626233 20.85402479 -22.05779766 -25.50361204 -37.79061979 Si 22.70996341 25.49207130 21.15300231 -50.09160101 56.58785328 -75.98648232 Si 22.53848316 23.95774659 22.71726984 -53.99958159 -52.06501502 -61.49385205 Si 20.95789336 25.38825682 22.04332575 -34.48198087 29.14590717 17.01941345 Si 24.07268805 24.17895518 21.29140871 28.99526587 -72.89446087 -121.10024268 Si 25.61455359 25.53253581 21.14904689 15.62974999 9.56894615 -9.14879331 Si 25.28091226 23.96745953 22.52439532 99.00488192 10.10995353 -0.92027558 Si 23.80598025 25.32157598 22.26007235 62.49220282 127.27853908 52.10816562 Si 20.85198705 20.97567541 24.04523358 -49.47604477 -19.51344636 -5.33408899 Si 22.35747307 22.27846858 24.19521631 12.98208957 17.62887492 -8.39129616 Si 22.04469778 20.84140700 25.31668137 20.28050455 -40.33190434 40.44238929 Si 20.82071561 22.24190094 25.59073906 -22.42403656 16.01614421 20.99691371 Si 24.27219963 20.93381326 24.13132919 -19.40853441 -30.43449461 27.06108574 Si 25.75978669 22.22592512 23.78504734 59.31965350 32.44300905 45.97062420 Si 25.69366909 21.18742062 25.58343331 8.20162573 -5.83171984 13.64426458 Si 23.89755523 22.32602819 25.72094491 1.46528542 -8.34582763 23.67223386 Si 21.23171545 24.18190327 23.82183498 -73.23830410 -10.39191323 25.38964654 Si 22.71219253 25.42485375 23.84895051 -41.81962280 104.18020681 45.92253599 Si 22.28303052 24.28278197 25.56210000 7.48683791 -41.93988205 28.17380665 Si 21.13362859 25.32702941 25.71336832 -41.46465336 35.90449596 9.76682060 Si 23.90351366 24.16516358 23.91561068 26.36406109 -7.83200224 55.88941728 Si 25.63661615 25.40480033 24.08666628 25.62448715 33.26376956 -5.22326262 Si 25.29869006 24.11041876 25.26735611 43.67447479 -24.67205519 45.26265925 Si 23.83533445 25.24148635 25.58611608 16.09136034 44.26359848 40.07550020