32 Lattice="8.011194229125977 0.0 0.0 0.0 8.011194229125977 0.0 0.0 0.0 8.011194229125977" Properties=species:S:1:pos:R:3:forces:R:3 energy=-97.2401979769 stress="0.21792513646311323 0.005114984160572672 -0.005201125051844966 0.005114984160572672 0.2249335039138209 -0.004171696459895374 -0.005201125051844966 -0.004171696459895374 0.21602245251989297" pbc="F F F" Si -0.12049575 0.09262900 0.09204096 1.63605640 1.44456463 1.28276208 Si 2.17746664 1.84566064 -0.10664420 -0.51604340 -0.11843903 0.90997016 Si 1.84803631 -0.13741853 2.11981036 -0.21443551 0.52646831 -0.26225587 Si -0.18489349 2.01845593 1.85975232 0.62448283 -0.21015629 -0.48388059 Si 3.90292549 -0.03420984 0.16882826 0.26022111 1.37359937 0.91608448 Si 6.06259675 1.76001475 -0.11208157 -1.58895859 0.38723040 1.75522533 Si 5.83175083 0.18564236 2.15766836 -1.06817858 0.40871309 -1.07687229 Si 4.15862053 2.16598123 2.12517363 -0.12182414 0.56167360 0.42471891 Si -0.00592454 4.12227769 -0.12164601 1.03067327 -0.21885042 1.39204303 Si 2.17776806 6.00178842 0.04903145 0.04457622 -1.07714858 1.30453325 Si 1.83119882 3.97038594 1.68638714 -0.03667252 -0.23608881 -0.03949037 Si 0.21386802 5.91527635 1.62223668 0.89283506 -1.21865202 0.25351521 Si 4.16541894 4.15472643 0.24284059 -0.30232601 -0.16961887 0.20142778 Si 6.10385700 6.03550885 0.12420575 -1.27144091 -1.35094493 1.09874180 Si 5.82582255 3.99475945 1.85897069 -0.19868443 0.46407721 0.43023571 Si 3.84391399 5.90833844 2.01414521 0.38079921 -0.92197723 0.13276162 Si -0.12334412 -0.02027049 3.84706014 1.18083154 1.23743884 0.48704717 Si 1.95067724 1.81818904 4.00102568 0.36570313 0.56066050 -0.13163793 Si 1.85546731 -0.13216084 5.85563015 -0.34342559 1.56174268 -0.89661374 Si -0.06678005 1.78943645 6.08401156 1.90629129 0.23773731 -1.73781580 Si 4.23243014 -0.05515562 4.11503811 -0.14506557 0.71420154 0.51296853 Si 6.22488458 1.77440283 3.82646990 -0.49342498 0.53069672 1.21776119 Si 6.16144331 0.16907269 6.07792343 -1.74417555 1.28597124 -1.58368445 Si 3.83547547 1.89289288 6.19251643 0.56233570 -0.02277422 -1.07773939 Si 0.19309621 4.15718318 3.85712626 1.37264429 -0.03787633 -0.02387316 Si 2.17962567 5.94577379 4.11385266 0.03782723 -1.14540891 -0.37279232 Si 1.82130231 4.24124876 6.06014567 0.06090661 -1.13154799 -0.71879929 Si 0.11135716 5.86425352 6.06701592 0.36185811 -0.57764809 -0.91739808 Si 4.04603439 4.05120961 3.93527268 0.04323560 -0.16463879 -0.15526578 Si 6.12224246 5.92906262 4.07051134 -1.62298817 -1.76583450 -0.22527506 Si 5.84063739 3.85047074 5.81452576 -1.43796875 0.12728227 -1.44487859 Si 3.86837582 5.79296763 6.08015907 0.34433508 -1.05445271 -1.17152354