32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=569.6284091191429 pbc="F F F" Si -0.14459490 0.11115480 0.11044915 14 -21.88245805 -31.16836748 -28.10894511 Si 1.70960170 1.34512630 -0.16166483 14 -8.58578634 -11.75520002 -66.21971123 Si 1.28829595 -0.16490224 1.64041416 14 -10.93285055 -61.35622191 -13.95734093 Si -0.22187219 1.54477821 1.05164101 14 -60.39965419 -1.79127302 -0.54330662 Si 2.84054841 -0.04105180 0.20259391 14 6.12435521 -45.56882131 -34.32779701 Si 4.56504129 1.11449487 -0.13449789 14 37.41949273 -9.85130622 -42.41439728 Si 4.28802619 0.22277084 1.68584377 14 38.02893733 -64.23816825 -30.07444315 Si 2.93922526 1.69581920 1.64685009 14 1.01368960 -38.03025700 -1.52874279 Si 0.26959405 2.87804706 -0.14597521 14 -32.15564827 14.03801362 -50.71278682 Si 1.70996341 4.49207130 0.15300231 14 -20.87982936 49.37647697 -54.56084358 Si 1.53848316 2.95774659 1.41852158 14 -45.10024568 -1.38522086 -18.07111183 Si -0.04210664 4.38825682 1.56916429 14 -47.63520827 44.13672888 -14.37840986 Si 3.19178619 2.95186490 0.29140871 14 3.15198207 10.08985645 -107.26637032 Si 4.61455359 4.53253581 0.14904689 14 27.83758908 23.46915641 -24.65544278 Si 4.28091226 2.98699481 1.32740656 14 109.33059214 9.09492569 -0.15020439 Si 2.80598025 4.32157598 1.57197133 14 20.16825433 96.08613968 -16.89284990 Si -0.14801295 -0.02432459 2.80975564 14 -39.33351381 -23.89623675 7.72868631 Si 1.41938873 1.27846858 2.91453293 14 -18.56279893 -8.33241304 23.58555259 Si 1.54197023 -0.15859300 4.31668137 14 -0.33440293 -27.20470672 36.74816088 Si -0.08013605 0.94739505 4.59073906 14 -22.63972242 3.37032148 23.75524136 Si 3.17305129 -0.06618674 3.13132919 14 5.47265092 -56.44917217 22.92666023 Si 4.75978669 1.22386060 2.78504734 14 67.71180771 6.87068170 28.29972527 Si 4.68365717 0.20288723 4.58343331 14 20.82691002 -13.67271801 26.33438520 Si 3.07772642 1.44809454 4.72094491 14 2.63172876 -10.69020781 55.56441558 Si 0.23171545 3.19191519 2.82183498 14 -74.30833678 -12.35640943 26.04114806 Si 1.71219253 4.42485375 3.12990665 14 -20.45448478 79.14489529 12.11161234 Si 1.28220450 3.28278197 4.56210000 14 -12.24508099 -32.17178851 60.55080461 Si 0.13362859 4.32702941 4.57034430 14 -51.12610982 34.10903727 26.22452056 Si 3.04852473 3.03926838 2.91561068 14 23.00404898 3.06898982 41.64998547 Si 4.63661615 4.40480033 2.87719504 14 51.56209326 39.87711361 5.88148854 Si 4.29869006 3.21211997 4.26735611 14 54.62564055 -5.39134968 48.61960183 Si 2.83533445 4.24148635 4.58611608 14 17.66635844 42.57750129 57.84071475