32 Lattice="58.786258697509766 0.0 0.0 0.0 58.786258697509766 0.0 0.0 0.0 58.786258697509766" Properties=species:S:1:pos:R:3:forces:R:3 energy=-76.6485247234356 stress="-0.0007147725125710767 -0.00029920718257978144 0.00013087424445584108 -0.00029920718257978144 -0.0005684823768085836 0.00018468534387632772 0.00013087424445584108 0.00018468534387632772 -0.0002888253385738905" free_energy=-76.6485247234356 pbc="F F F" Si 29.27700990 29.53554278 29.36822205 -16.43552321 -2.67455902 13.90237045 Si 31.24447457 31.25727097 29.27264127 24.75050569 19.37356254 -15.35872344 Si 31.36576387 29.61175717 31.36628939 5.21847221 -10.73759958 3.06721839 Si 29.56817397 31.66940301 31.60773680 -10.75818704 -6.58604529 -5.85789670 Si 33.83877010 29.52404984 29.52733063 -10.92480019 -3.00211558 -4.55844186 Si 35.57238372 31.71625709 29.59415352 2.44870925 -13.50430898 -5.88356696 Si 35.71000118 29.24008225 31.43042393 6.87231588 5.94314039 1.41271220 Si 33.55405847 31.33799781 31.52910668 0.32554089 8.46018512 5.19018877 Si 29.16022543 33.70801973 29.26457950 1.39602798 -0.34085627 0.58276683 Si 31.41893574 35.52605366 29.53089743 -1.64639744 2.15347749 -4.00966656 Si 31.53909922 33.80735589 31.50333255 2.69258894 -8.08811078 4.74915572 Si 29.45769031 35.40072791 31.61531198 -2.77659517 3.22163291 -3.51226353 Si 33.66666736 33.55636803 29.62279586 -14.26381137 -7.93327139 -9.34435106 Si 35.45267134 35.66734842 29.21483583 7.61956970 -0.20992044 3.90343131 Si 35.86152483 33.41901969 31.26942995 7.47997975 16.81155916 15.09730641 Si 33.59248970 35.71102120 31.37134378 -0.60134516 4.79701284 5.81695444 Si 29.20066741 29.44715182 33.46398166 1.24980539 -3.18317786 4.49011515 Si 31.50781677 31.24743379 33.56684136 2.03176109 12.04208062 -1.21492336 Si 31.62252369 29.25641636 35.40807138 -4.59775540 -3.55356043 1.09448305 Si 29.26765887 31.59293884 35.42989195 -0.49362903 0.04593561 -0.13092243 Si 33.66489315 29.51340152 33.42506709 0.46077238 -11.10320933 5.04570106 Si 35.72625346 31.48558755 33.75064220 8.62201194 9.37256410 -14.59443243 Si 35.86671495 29.49429681 35.63919337 -2.27829853 -9.38727335 0.60903032 Si 33.77878865 31.50123291 35.57025598 -9.01189019 2.78401926 8.30988604 Si 29.17070622 33.70524889 33.51275955 -4.87429639 -4.42038479 1.88933964 Si 31.27086772 35.65329061 33.64717606 6.46023995 4.17390778 -3.83396428 Si 31.53789265 33.72966243 35.76991347 -0.14462298 -7.26873666 2.52472345 Si 29.44149597 35.64750075 35.69128936 -2.80477287 -0.31150850 2.31268070 Si 33.62809754 33.62507973 33.80865078 -6.06414718 -5.84563273 -15.28343656 Si 35.49422473 35.79505346 33.66538016 4.27696040 3.79993064 -3.10795978 Si 35.63763229 33.70117238 35.58507968 5.46292398 -2.06700767 3.17408385 Si 33.50055755 35.48051976 35.48301427 0.30788672 7.23827017 3.51840117