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:forces:R:3 energy=239.59131466835262 stress="-1015.4903515793246 67.64990803876087 -26.948673387737188 67.64990803876087 -997.5102230195732 -80.31967911994496 -26.948673387737188 -80.31967911994496 -1042.2240268382243" pbc="F F F" Si -0.14459490 0.11115480 0.11044915 -12.07480787 -22.10431169 -24.56770368 Si 1.70960170 1.34512630 -0.16166483 -17.75368350 -4.53104275 -38.93502884 Si 1.31428531 -0.16490224 1.64041416 -7.01890529 -31.91024959 -7.86185377 Si -0.22187219 1.24208535 1.29209888 -30.66795920 6.46614244 3.91082588 Si 2.78262948 -0.04105180 0.20259391 9.93842534 -39.21142728 -28.25675101 Si 4.56504129 0.96425659 -0.13449789 11.50428833 -0.81409138 -15.79781726 Si 4.28802619 0.22277084 1.68584377 30.40415139 -36.42589325 -26.97048642 Si 2.88541283 1.69581920 1.64685009 19.27117550 -44.13534164 -16.61802316 Si 0.26959405 3.47501059 -0.14597521 -18.22821575 -10.57413246 -31.38042581 Si 1.70996341 4.49207130 0.15300231 -15.00437844 45.84838287 -44.48917049 Si 1.53848316 2.73065630 1.41852158 -22.78217814 13.03815594 -6.88089350 Si -0.04210664 4.38825682 1.15131790 -26.04162945 24.65155676 7.77750311 Si 3.05315278 3.23731053 0.29140871 14.48307259 -9.09242192 -58.26820082 Si 4.61455359 4.53253581 0.14904689 10.40297772 7.95202808 -6.04395652 Si 4.28091226 2.85254931 1.44797428 56.61950986 6.97364988 -0.78207310 Si 2.80598025 4.32157598 1.43363463 18.72086600 49.31766792 3.43990940 Si -0.14801295 -0.02432459 3.26400130 -22.46136125 -16.50611142 -5.48112366 Si 1.43745442 0.98189816 2.99451428 -13.59779264 0.05005758 25.66567059 Si 1.24211986 -0.15859300 4.31668137 6.75241924 -21.43721009 19.36935339 Si -0.08013605 1.24190094 4.59073906 -12.47085605 6.71067075 18.32286521 Si 3.55407201 -0.06618674 3.13132919 -8.68498760 -36.97597050 22.03827141 Si 4.75978669 1.22592512 2.78504734 40.65206393 13.46386613 18.27181758 Si 4.68365717 0.21289915 4.58343331 9.32124263 -2.90123068 13.14868073 Si 2.78038742 1.44809454 4.72094491 4.05065116 -5.54656076 25.61206132 Si 0.23171545 3.28360448 2.82183498 -47.82858121 0.29310002 11.40886290 Si 1.71219253 4.42485375 3.12990665 -24.89780661 58.44348711 15.09983266 Si 1.16013815 3.28278197 4.56210000 5.79766034 -19.56956263 30.05389544 Si 0.13362859 4.32702941 4.57034430 -33.63159147 30.32176599 13.55542464 Si 2.76756859 3.05556101 2.91561068 12.94791065 -0.24558179 23.26957853 Si 4.63661615 4.40480033 2.87719504 22.60468255 26.14216995 3.86159614 Si 4.29869006 3.35665974 4.26735611 31.01636371 -7.53014433 28.33626415 Si 2.83533445 4.24148635 4.58611608 8.65727351 19.83858277 29.19109492