32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=846.696751951035 stress="-5.2923791521764905 -4.439181947475851 2.5216210756214994 -4.439181947475851 -15.774462542985576 7.200638796420502 2.5216210756214994 7.200638796420502 -5.744615900503864" free_energy=846.696751951035 pbc="F F F" C 0.03099333 0.19045800 0.07166715 -219.53418144 -319.51552084 922.71725217 C 1.42588762 1.21223271 0.17379638 1000.47394298 1004.95769647 -646.89203730 Si 1.40411058 0.03320948 1.44057204 -375.33675907 -439.61492094 -226.72231883 C 0.20040666 1.55646809 1.53502127 -384.42448509 -314.32430013 -94.49705220 C 3.17724734 0.09279054 0.12096318 -52.35607000 -78.97370190 -111.71713327 C 4.39760800 1.61164669 0.07561663 8.27814077 14.08866987 -29.29864601 C 4.63740487 0.22257522 1.17153060 -17.13894914 -82.45556952 211.51286516 Si 2.97657428 1.46070040 1.47767736 -65.12954978 407.91991888 -92.80632726 C 0.07015234 2.72557373 0.16686891 -4.32162535 -146.70343912 -79.52766442 Si 1.65944708 4.70902946 0.16265408 1.30726999 172.41973843 -59.11296838 Si 1.45874788 3.10161984 1.23417086 19.35837991 -51.24659372 332.04379173 C 0.35055554 4.68919865 1.49192780 45.99288994 -20.17150392 -51.83747819 Si 2.79842698 2.68789036 0.11951579 -4.96936078 19.82002900 -117.32966185 C 4.58306046 4.63443557 0.06717778 68.27511281 288.38957421 -210.57796265 Si 4.30392079 3.22475079 1.06231775 -12.75763982 -286.98853521 174.13840251 Si 3.27544140 4.47887647 1.78148913 -330.73223833 63.79421408 -298.78938015 C 0.28656334 0.02714094 2.92628019 -33.10788257 77.12954929 94.56601142 C 1.57651816 1.33451522 3.41797140 39.73988164 112.39049955 -390.93219129 C 1.58352372 0.06668776 4.76398583 -236.23229822 93.03636884 228.19551347 Si 0.19736496 1.54891085 4.61903583 51.58876270 -495.07603321 126.29107960 Si 3.12841842 0.27820060 2.78858747 52.39883521 -233.69852530 54.51288787 C 4.65614862 1.76201747 2.98514284 21.77084855 -12.32423570 -12.05651273 C 4.53922890 0.25943532 4.68373033 -22.68958994 -9.72760752 -23.44133136 C 3.09967038 1.72897922 4.72064865 -13.35909822 -30.57490817 45.94241094 Si 0.34704787 2.96373811 3.07338968 12.82961603 -114.28736375 -361.37900339 C 1.30772007 4.53790681 2.73395044 -152.81975204 216.11105349 231.73950688 Si 1.21647147 3.07493195 4.63169046 479.50883936 -233.41621066 276.66151360 Si 0.23295849 4.60637032 4.79740101 -136.21112527 505.55603677 -156.96699843 Si 2.78561866 3.07730756 3.08177926 -65.90258469 -121.16643484 -97.65029513 Si 4.30522007 4.28391760 2.84426700 343.19768757 4.44705497 301.54480515 Si 4.51400128 3.17230680 4.41987493 79.72011368 -56.21435942 -9.02682714 Si 3.04311643 4.24650446 4.63311255 -97.41713140 66.41936005 70.69574948