32 Lattice="7.663959671636138 0.0 0.0 0.0 7.663959671636138 0.0 0.0 0.0 7.663959671636138" Properties=species:S:1:pos:R:3:forces:R:3 energy=-99.66047458878171 stress="-0.006982936414814777 -0.0004212711576758995 0.0003130397800308383 -0.0004212711576758995 -0.006870531809340643 -8.465850160953551e-05 0.0003130397800308383 -8.465850160953551e-05 -0.006541934568036729" free_energy=-99.66047458878171 pbc="F F F" Si 0.00648195 0.03371627 0.02476577 0.55236322 0.48824186 0.51737887 Si 1.89657870 1.92078728 0.03532384 -0.26871128 -0.20549427 -1.42098232 Si 1.88890317 0.00632138 1.91199392 -0.03559012 -1.33985301 -0.22486488 Si 0.03465377 1.90127681 1.88818774 -1.42950845 -0.09222730 -0.22596120 Si 3.81936781 0.00166425 0.03656656 -0.11400832 0.15614302 0.20728161 Si 5.71127157 1.88178790 0.02789035 -0.10850760 0.16615270 0.17380712 Si 5.72264734 0.01562813 1.85898755 -0.24371128 0.26001490 0.24636366 Si 3.80280590 1.92566418 1.88250183 0.43866422 -0.50345856 -0.16446437 Si 0.01093908 3.88561746 0.00661692 0.24402408 -0.11046799 0.22332374 Si 1.88544097 5.76247447 0.00916891 0.13939257 -0.26625047 0.25837857 Si 1.88706509 3.81638380 1.91457094 -0.29728345 0.45364397 -0.40501896 Si 0.03383006 5.73382573 1.89719955 0.12918731 -0.14048478 0.03493282 Si 3.79961956 3.80333069 0.01484233 0.34048854 0.47300377 -1.09766918 Si 5.77508956 5.76905783 0.03085946 -0.73705242 -0.71931232 0.70909035 Si 5.74595530 3.82473785 1.89073053 1.06053349 0.37817266 -0.25621666 Si 3.79870167 5.73337966 1.91138946 0.37511325 1.02009286 -0.22962141 Si 0.03770655 0.00371025 3.80804358 0.26142474 0.24867733 0.21238486 Si 1.89379081 1.88843391 3.82308018 -0.35837252 -0.35149705 0.56358442 Si 1.92670076 0.00723452 5.76482806 -0.22930062 0.32265196 -0.30611399 Si 0.00161401 1.92072608 5.75045154 0.41943763 -0.07629529 -0.36105405 Si 3.85870688 0.03830929 3.86195443 0.36612771 -1.17307149 -0.03405739 Si 5.78044867 1.94874435 3.79928535 1.00441520 -0.30737461 0.36298334 Si 5.76986671 0.03335378 5.75335804 -0.62238092 0.69794665 -0.67224384 Si 3.79591485 1.86747387 5.72098090 0.39075381 0.02730706 1.18508243 Si 0.03551900 3.81031477 3.82247149 -1.22563997 0.23521276 0.35795310 Si 1.89264363 5.71365800 3.82128896 -0.15732695 1.28751367 0.20621174 Si 1.91667065 3.87075541 5.74326856 -0.24502868 0.05962054 1.15269302 Si 0.00708985 5.74742333 5.73120940 0.60544336 -0.62434539 -0.60778222 Si 3.84785402 3.80046705 3.84331704 0.52949803 0.52737362 0.48126063 Si 5.76524649 5.78320728 3.84139117 -0.51698932 -0.51706009 0.01065614 Si 5.77794774 3.86380617 5.77203585 -0.48081064 -0.01091043 -0.54401065 Si 3.79634393 5.74510230 5.73099256 0.21335543 -0.36366631 -0.35330530