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=-23.4376921737 stress="-2.7243674828161715 -0.03839741131793709 0.022062607775668458 -0.03839741131793709 -2.926774450192614 -0.009745824024728776 0.022062607775668458 -0.009745824024728776 -2.8271780700654956" pbc="F F F" Si -0.11909813 -0.13863341 0.27816062 -2.83875997 -3.67238270 -2.57702851 Si 1.24645637 1.48193431 -0.07998135 7.87724652 -7.91147705 -8.14996838 Si 1.70070203 -0.29657041 1.70062821 -4.11193989 -5.34776084 -5.79709888 Si -0.00206453 1.78187239 1.51001192 -13.70794886 -7.14118124 4.48113857 Si 3.16997144 0.10170120 -0.12206635 -11.00770751 -15.80943418 -9.08358190 Si 4.21904386 1.45543544 0.24624097 20.96127363 7.72388247 -11.08656695 Si 4.64302402 -0.14501107 1.61042859 12.77016109 -7.82858705 -4.15963343 Si 3.20947124 1.35512851 1.62608650 -14.31689328 9.35529979 -2.96533024 Si -0.08666117 2.84655491 -0.12758765 -8.16604864 7.46193451 -8.65378063 Si 1.52220567 4.41049160 -0.27713580 -4.39282393 8.09751565 -3.23966319 Si 1.43858073 2.75205420 1.65488783 10.70367807 3.61912196 -3.43964413 Si 0.05988540 4.20245745 1.66431082 -10.54063298 10.70994370 -9.02394785 Si 2.81425730 2.98844065 0.03277713 -3.09180462 -6.58900635 -12.16119701 Si 4.39971974 4.37366136 -0.03902326 8.19278302 8.36660666 -11.96125404 Si 4.28219307 3.21813893 1.26716069 20.92252302 -9.46238569 6.82019775 Si 3.19410236 4.33096497 1.51162397 -17.55918408 19.70974231 -2.04403861 Si -0.19273548 -0.12277112 2.54261273 -6.05368721 -3.76772705 4.13088843 Si 1.30169159 1.46512192 3.22586561 3.54599857 -9.95395525 -4.55213291 Si 1.79391194 -0.27385471 4.52103145 -2.33554805 -3.72637715 3.35260494 Si -0.22238644 1.68220204 4.39362841 -8.82133976 -6.66580811 10.89700858 Si 3.23573857 0.02724172 2.77538150 -8.70037659 -16.87071153 6.57762809 Si 4.20296332 1.34887301 3.22083292 20.79161914 3.84037209 -6.43062335 Si 4.28984966 -0.01264569 4.42299150 7.04371080 -9.89085843 13.39062659 Si 2.90698366 1.68107110 4.32825321 -5.17516852 -12.69086875 15.32684916 Si 0.13102478 3.09995250 3.26120756 -8.98597810 -5.32798295 -6.06505887 Si 1.51193751 4.75226748 2.96431997 7.08584330 10.69208872 -2.34748227 Si 1.84164955 3.07236142 4.70379337 -9.52232699 -0.77799616 12.69761322 Si 0.23854596 4.26922180 4.28229695 -9.40922200 15.71195111 17.51630205 Si 3.02031036 3.18745344 3.02015752 -5.29110214 -4.02060471 -9.76115085 Si 4.37970777 4.77711528 2.87871118 9.89210106 7.77075852 5.39861383 Si 4.25213077 2.73125112 4.21824351 21.91846929 7.31733403 11.72845997 Si 3.11889773 4.26429260 4.62968218 2.32308560 17.07855371 11.18125084