32 Lattice="60.57105255126953 0.0 0.0 0.0 60.57105255126953 0.0 0.0 0.0 60.57105255126953" Properties=species:S:1:pos:R:3:forces:R:3 energy=-47.96061368471899 stress="-5.956527871583128e-05 1.5229093482287562e-05 2.5180844709725237e-06 1.5229093482287562e-05 -5.946435823519822e-05 2.5724864312133e-05 2.5180844709725237e-06 2.5724864312133e-05 -5.664500053957296e-05" pbc="F F F" Si 30.16503052 30.37815527 30.37756723 1.94092590 1.82875816 1.59703421 Si 32.65152273 32.31329804 30.15080558 -0.53653976 -0.96925943 2.17407018 Si 32.27235811 30.14810774 32.56578995 0.15317638 1.35924811 -0.67463424 Si 30.10063279 32.23384928 32.27552722 1.61262977 -0.28957182 -0.10464328 Si 34.43088793 30.25131644 30.45435453 -0.50561863 2.22060408 1.38439306 Si 36.82948298 32.20599435 30.17344470 -1.73611662 -0.42247224 1.48283739 Si 36.39496803 30.47116864 32.60364796 1.42987689 -2.73575494 -4.44831026 Si 34.76505345 32.61196082 32.57115323 -4.10837487 -0.34504297 -1.82348861 Si 30.51018798 34.75891530 30.16388026 -1.83020439 -3.07249688 -1.04624741 Si 32.62374766 36.76867465 30.41302820 0.02234000 5.90615897 -3.92482466 Si 32.48084745 34.57681885 32.13236674 -3.10389756 -8.01082945 4.03531876 Si 30.49939430 36.68216259 32.06821627 -2.55131114 1.82756806 2.29963460 Si 34.77185185 34.76115935 30.52836687 -0.46219497 -5.03165675 -8.46360068 Si 36.77149479 36.68686725 30.45836148 2.89191376 2.95047216 -2.07994244 Si 36.59270879 34.70044081 32.20919177 7.48224834 -2.74924082 2.27189990 Si 34.43529216 36.62659522 32.46012480 -1.65811980 8.09141178 5.21082487 Si 30.16218215 30.26525579 34.59812829 1.95121258 1.90383908 0.24218544 Si 32.39665684 32.43142032 34.36031659 -0.01715128 -0.50830680 0.33796415 Si 32.23387803 30.15336544 36.62251638 -0.04559671 3.23995311 -1.82804774 Si 30.21874623 32.23369560 36.85089779 2.57599785 -0.58410706 -1.76858836 Si 34.83886305 30.46526431 34.72147102 -4.44175935 -2.12524323 5.27524553 Si 36.99177081 32.22038242 34.43290281 4.11049559 3.05454522 4.34630430 Si 36.92832954 30.45459896 36.84480966 -1.89058507 1.78998016 -1.66286253 Si 34.45025166 32.39263476 36.95940267 0.54184885 -1.16273901 -2.66446242 Si 30.56337349 34.76361609 34.46355918 -0.04706393 -2.33816001 -3.59005410 Si 32.52388330 36.71266003 34.72028557 2.17934057 2.44606757 -3.55469003 Si 32.03315179 34.84768167 36.82703191 0.66664346 -3.51473728 3.39845151 Si 30.39757178 36.75032643 36.71305960 -1.72472731 1.58074611 2.02280210 Si 34.74449113 34.65764252 34.54170560 -1.71018176 -2.70704851 1.23647272 Si 36.76840245 36.69594885 34.55369851 0.42591571 -0.24540137 -0.25359313 Si 36.60752362 34.63182803 36.58141199 -0.99602266 -1.32068315 -0.21668311 Si 34.47480873 36.43198296 36.84704531 -0.61909984 -0.06660082 0.78923429