32 Lattice="7.195186785984815 0.0 0.0 0.0 7.195186785984815 0.0 0.0 0.0 7.195186785984815" Properties=species:S:1:pos:R:3:forces:R:3 energy=-95.65841419339824 stress="-0.05554939112606787 -0.0003453002462678478 -0.00015671380654649227 -0.0003453002462678478 -0.04694531113376714 -0.00156364841913131 -0.00015671380654649227 -0.00156364841913131 -0.05523815760423127" free_energy=-95.65841419339824 pbc="F F F" Si 0.03009441 0.05555561 0.03122317 -0.06235358 -0.20099143 -0.13631477 Si 1.82238538 1.80571016 0.01756521 -0.45176825 0.25444275 -3.29797216 Si 1.80859570 0.00245038 1.78030963 -0.49178455 -2.75157330 0.40592807 Si 0.03085282 1.79263860 1.77768679 -2.35307714 0.44392805 0.46001103 Si 3.56361978 0.02386533 0.03278454 0.81129782 -0.42492073 -0.48138258 Si 5.38292681 1.83064735 0.00905744 -0.29674566 0.20865164 0.46601182 Si 5.39847862 0.01159659 1.82059199 -0.06445916 0.40301329 -0.21468788 Si 3.56986488 1.77871750 1.81277945 2.43960603 0.00422160 -0.60439069 Si 0.01832701 3.58206922 0.01008484 0.33190962 0.67398377 -0.01661092 Si 1.81563726 5.38172452 0.01317063 -0.70315146 -0.06298409 -0.11719057 Si 1.83469950 3.59191633 1.82585791 -1.56069687 0.85682297 -0.39065769 Si 0.02680388 5.36714698 1.82450818 0.08456837 -0.15521198 -0.13400448 Si 3.57631997 3.62098575 0.02757647 1.17756603 -0.15412973 -1.87828828 Si 5.38035118 5.41925861 0.01823066 -0.50520253 -0.35076351 0.71653734 Si 5.43148343 3.59127415 1.83020333 0.90888142 0.09560904 -0.48390895 Si 3.60925656 5.40878315 1.79756845 0.82098767 1.33026112 -0.18039781 Si 0.01061554 0.04805139 3.58356499 -0.39159196 -0.21740235 0.41217865 Si 1.83265497 1.79900008 3.59036735 -1.20376294 0.27700979 0.78148754 Si 1.79748276 0.02164518 5.38378988 -0.60494803 -0.67808454 0.66883898 Si 0.01470245 1.78070828 5.41004318 -0.20393257 0.00420341 -0.06086217 Si 3.57189687 0.01262928 3.60872217 0.90031189 -2.16389530 0.12371382 Si 5.42230086 1.78807973 3.56455379 1.21271849 -0.56497728 0.74215182 Si 5.41520911 0.02956284 5.39347205 -0.45731687 0.91473542 -0.56993796 Si 3.56819648 1.75268622 5.41244540 1.24819283 0.51894940 1.47759061 Si 0.00961596 3.52788036 3.61879769 -1.15899588 0.28220102 0.37097884 Si 1.78104390 5.37927836 3.57801707 -0.32619935 1.48184708 0.66680410 Si 1.82411261 3.63091808 5.41057813 -0.11812349 0.55268389 0.91917314 Si 0.01749477 5.40577313 5.36066764 0.64628744 -0.62218912 -0.41011883 Si 3.61486606 3.58664787 3.58956214 0.96707687 0.81767815 1.20468361 Si 5.39678245 5.40395663 3.63565752 -0.47369279 -0.49743464 0.69701569 Si 5.42919856 3.62158961 5.38676079 -0.33532595 0.15040800 -0.68162069 Si 3.61415213 5.42800416 5.39941239 0.21372453 -0.42609236 -0.45475862