32 Lattice="7.663956996682484 0.0 0.0 0.0 7.663956996682484 0.0 0.0 0.0 7.663956996682484" Properties=species:S:1:pos:R:3:forces:R:3 energy=-99.79180688538456 stress="-0.006055907008887732 -0.0002475733899164374 -0.00040449155536988223 -0.0002475733899164374 -0.0069154438038264215 9.99268694827213e-05 -0.00040449155536988223 9.99268694827213e-05 -0.007025921959638156" free_energy=-99.79180688538456 pbc="F F F" Si 0.02336842 0.00943689 0.02527058 0.56870221 0.56739472 0.59057390 Si 1.90013998 1.90582037 0.01930390 0.03890394 -0.24670334 -1.34134570 Si 1.92484226 0.00805089 1.91380281 -0.25296396 -1.19679905 -0.14649177 Si 0.03680811 1.94183342 1.86570442 -1.34047088 -0.41819092 0.04294539 Si 3.80908532 0.02644138 0.02006014 0.12745263 0.33798940 0.31572313 Si 5.75684339 1.89416498 0.00730529 -0.40330196 0.00726002 0.34396467 Si 5.78016005 0.03037078 1.90963713 -0.30567142 0.23710221 -0.11935413 Si 3.85273671 1.92333245 1.95028621 0.26613246 -0.42246264 -0.64657098 Si 0.03520151 3.80784553 0.03462231 0.12181806 0.25378433 0.08514842 Si 1.87955318 5.76662097 0.01272478 -0.01093020 -0.32471139 0.34640135 Si 1.88864046 3.84254710 1.88968254 -0.21564578 0.44166777 -0.24026153 Si 0.03077742 5.74950153 1.95872877 0.26150659 -0.21472854 -0.14133958 Si 3.81975473 3.85620646 0.00742175 0.27239769 0.08937707 -1.10525915 Si 5.75611149 5.76232375 0.03585987 -0.62330449 -0.64807653 0.56962450 Si 5.72256232 3.79661520 1.92355074 1.25694846 0.29524232 -0.31569397 Si 3.85527668 5.72573708 1.87369345 0.15440699 1.22926687 -0.10557476 Si 0.01787963 0.03304459 3.86323558 0.25373956 0.18119902 -0.08679103 Si 1.87911701 1.89737979 3.81946857 -0.38406546 -0.32252115 0.41146338 Si 1.92173216 0.00500722 5.77482164 0.10935931 0.33859769 -0.32742518 Si 0.00068650 1.85575124 5.77087836 0.33892833 0.16466036 -0.30741612 Si 3.84688288 0.01132113 3.80870877 0.08252357 -1.16130621 0.35676373 Si 5.73497744 1.87786506 3.82144185 1.31121855 -0.14142353 0.33081457 Si 5.75802421 0.03047894 5.71114862 -0.64747947 0.59895018 -0.58071665 Si 3.82122447 1.93496353 5.72816775 0.16014176 -0.40196104 1.18937320 Si 0.00456973 3.83923451 3.84045904 -1.06115928 0.14470350 0.38515745 Si 1.89799977 5.74304486 3.83580360 -0.16322967 1.14065218 0.28356649 Si 1.90152964 3.82005053 5.74758315 -0.37087240 0.23250728 1.08895012 Si 0.01887360 5.78279335 5.75208795 0.67422603 -0.70676013 -0.65051028 Si 3.80317391 3.82835727 3.83162727 0.43024158 0.57776891 0.42314709 Si 5.73672031 5.74205802 3.79922800 -0.41160064 -0.41965708 0.15327474 Si 5.73669180 3.79873403 5.71269238 -0.33711695 0.15447934 -0.35343873 Si 3.82452368 5.72687257 5.76976010 0.09916483 -0.36730161 -0.44870258