32 Lattice="5.357213654960715 0.0 0.0 0.0 5.357213654960715 0.0 0.0 0.0 5.357213654960715" Properties=species:S:1:pos:R:3:forces:R:3 energy=-75.00796902523574 stress="-0.1654025726985312 0.0013736339170659357 0.004676926126607149 0.0013736339170659357 -0.1586792152610209 -0.01663493587255329 0.004676926126607149 -0.01663493587255329 -0.18416726418429755" free_energy=-75.00796902523574 pbc="F F F" C 0.01986966 0.00066491 0.00985852 2.68021911 2.65014384 2.59042401 C 1.35197013 1.37396412 0.01758464 1.37667201 -1.88069146 -6.77368394 C 1.31775272 0.01189030 1.35449418 0.71601137 -7.61475207 -3.30244612 C 0.01166949 1.33370813 1.34638259 -7.53004765 0.60208150 -0.91334015 C 2.66537296 0.02330616 0.01664317 1.19145182 2.76940214 2.60651424 C 4.04026715 1.37348833 0.01688067 -3.03940557 -0.83674347 2.89958666 C 4.03625926 0.00771661 1.34599797 -1.52561560 1.58539937 -2.79786919 C 2.70246137 1.34032127 1.38477613 -0.68760816 1.21352327 -0.14215571 C 0.02552862 2.67718577 0.02829011 -0.61232962 0.78377246 0.06148591 C 1.35966753 4.01758160 0.01744072 -0.68873087 0.62343639 0.24302506 C 1.33836597 2.68682937 1.31660477 0.94841258 -2.08300825 2.27058345 C 0.01769570 4.01950460 1.33275459 0.96492583 -0.56494230 0.62674942 C 2.67057622 2.70382481 0.01621396 1.96580130 -1.48612557 -7.03076442 C 4.02780065 3.99663338 0.00024610 -2.23411777 -2.47012305 2.10675971 C 4.02342691 2.71777156 1.35764789 7.79297727 -1.37411759 -2.53999717 C 2.69086624 4.01576960 1.36144080 -0.85410914 7.64173791 -0.35032465 C 0.02160354 0.03177791 2.66176379 -2.33955638 -1.56999237 0.43566634 C 1.34588975 1.31398132 2.69481828 2.92987039 3.38455540 0.54923418 C 1.31313317 0.01747083 3.96694504 1.30314210 0.08823299 0.76575056 C 0.00117465 1.34452338 3.98265377 -0.33187646 1.07271845 0.72372490 C 2.65818135 0.02081406 2.65382894 1.19841182 -7.63293649 0.52479032 C 3.99311949 1.35014410 2.65556983 7.21615642 -0.52006951 0.80185020 C 4.00037575 0.02408621 4.02446913 -2.86420153 2.84902675 -2.82142298 C 2.69375180 1.33777143 4.02226495 -0.22783475 1.28863242 6.33671971 C 0.01958231 2.67136034 2.67408123 -6.01439440 0.56275004 -0.86504620 C 1.34330371 4.02173196 2.68881909 -0.89382714 6.67090917 -0.55142437 C 1.32512222 2.70174506 4.02555813 0.97240814 -1.34004706 6.11597780 C 0.01794352 4.02077789 4.02706158 2.36306500 -2.20283508 -2.41587373 C 2.67652995 2.70059747 2.66172295 -3.66305552 -2.06918165 -0.43780131 C 4.00702222 4.01591609 2.67053942 0.53484609 0.35674942 2.31334222 C 3.99806630 2.69625892 3.99990613 -1.50994286 0.42887300 -0.71846216 C 2.65831420 4.00838829 4.03922198 0.86228219 -0.92637859 -0.31157259