32 Lattice="7.562247417369218 0.0 0.0 0.0 7.562247417369218 0.0 0.0 0.0 7.562247417369218" Properties=species:S:1:pos:R:3:forces:R:3 energy=-74.10507229758203 stress="-0.021100034541494346 0.000356156711423198 -0.00024197208942411643 0.000356156711423198 -0.018632869569584584 -0.0019334426653899429 -0.00024197208942411643 -0.0019334426653899429 -0.01987600284222128" free_energy=-74.10507229758203 pbc="F F F" Si 0.02176620 0.02306387 0.02441022 0.90068934 0.94061330 0.94034997 Si 1.91492104 1.88419066 0.01599159 -0.59331251 -0.14780546 -2.11048434 Si 1.91649898 0.00463321 1.89729441 -1.32563742 -2.11765442 -0.15358930 Si 0.00484245 1.90581150 1.89785858 -1.99447703 -1.14302520 -0.51795505 Si 3.75251235 0.02183650 0.04293154 0.44975331 -0.05445749 -0.28161754 Si 5.68856743 1.87274234 0.01474168 -0.58655917 0.16506003 0.54747365 Si 5.61888846 0.00778868 1.85775973 0.27987604 -0.02610696 -0.32608134 Si 3.79662930 1.85319779 1.90783285 0.79161956 1.14072113 -0.71615944 Si 0.02765436 3.81253885 0.01442870 0.44082983 0.38467505 0.40721629 Si 1.92759956 5.69868964 0.02123585 -0.76473705 -0.27369777 0.28876115 Si 1.86376614 3.74497936 1.89831155 0.06682370 0.69873283 -0.52039485 Si 0.01916356 5.67243941 1.87647679 0.60490025 -0.41999269 -0.32412128 Si 3.74510342 3.83415091 0.01086402 0.92916275 -0.25501469 -1.62039009 Si 5.70443714 5.67245368 0.01556169 -0.92890964 -1.03771814 1.01826309 Si 5.68931398 3.76633690 1.86720950 0.96831503 0.50688898 -0.22808102 Si 3.76002871 5.65245315 1.85538865 0.93989701 1.55144976 0.41231137 Si 0.02642574 0.01169013 3.83164529 0.53724296 0.62003369 -0.06554973 Si 1.91892349 1.91738340 3.78577027 -0.59771374 -0.78049654 0.38345515 Si 1.88492305 0.03413810 5.65615784 -0.17807113 0.28581786 -0.24608307 Si 0.04347833 1.91445524 5.67761391 0.21111612 -0.32294354 -0.30674986 Si 3.78139515 0.03133895 3.76945580 0.43090456 -2.29675151 1.10304469 Si 5.69067296 1.83151050 3.80553657 1.92659268 -0.06756519 0.48505629 Si 5.67780320 0.00190194 5.70319437 -0.97007286 0.99709914 -0.97460840 Si 3.79386657 1.88783886 5.70837818 0.61140848 -0.74018507 1.99331326 Si 0.03721477 3.77345071 3.75895332 -2.24599886 0.93145832 0.86544008 Si 1.93741272 5.66328698 3.77727606 -0.51417363 1.73171493 0.26237942 Si 1.92561233 3.77169604 5.66978752 -0.76150887 0.66207303 2.21125984 Si 0.02750202 5.64600750 5.65981151 1.02058446 -0.97796363 -1.02178681 Si 3.81147379 3.74804368 3.81889041 1.19932793 0.91442419 -0.47597278 Si 5.67815159 5.69318021 3.80006693 -0.95585339 -1.05428903 0.08019150 Si 5.70602868 3.75603636 5.64137549 -0.52700609 0.50425358 -0.57387408 Si 3.78033156 5.64250944 5.67338279 0.63498736 -0.31934852 -0.53501680