32 Lattice="59.92508316040039 0.0 0.0 0.0 59.92508316040039 0.0 0.0 0.0 59.92508316040039" Properties=species:S:1:pos:R:3:forces:R:3 energy=-88.3278403862742 stress="0.0002458831020790499 5.147098610228505e-06 1.280122044433464e-06 5.147098610228505e-06 0.00023665253204038564 -7.543024965032888e-07 1.280122044433464e-06 -7.543024965032888e-07 0.0002405133421540204" pbc="F F F" Si 29.84204583 30.05517058 30.05458254 1.26253872 1.03009759 1.07590293 Si 32.27739120 31.97366170 29.82782088 -0.15562914 -0.00764504 1.09205809 Si 31.92630308 29.82512305 32.24139272 -0.16783622 1.02525365 -0.23422961 Si 29.77764809 32.11838050 31.72909063 0.84150339 -0.13243120 -0.09240428 Si 34.11002834 29.92833174 30.13136984 0.10693879 1.43828383 1.18526649 Si 36.43728728 31.78146884 29.85046001 -1.36010550 -0.13661893 1.44127420 Si 36.20644137 30.14818394 32.25759293 -1.01255854 0.87578086 -0.61666158 Si 34.19225905 32.26590579 32.22509820 -0.08701467 -0.34972492 -0.15686953 Si 30.18720329 34.14127721 29.84089557 0.91601687 -0.18512534 1.38863949 Si 32.27769263 36.37647895 30.09004351 -0.20249316 -0.81773757 0.75965176 Si 32.13479242 34.45665037 31.84558253 -0.44419558 -0.42213635 0.18037156 Si 29.92745272 36.28996689 31.81215470 1.12785623 -1.21160032 -0.13259847 Si 34.28719864 34.44066344 29.99409581 0.27170301 -0.07458427 0.48844577 Si 36.47854753 36.41019938 30.08674733 -1.14553919 -1.10583444 0.98766469 Si 36.18545834 34.33131545 32.07442310 -0.46483614 0.29806263 -0.00482910 Si 34.01457041 36.40165121 32.11406977 0.28051277 -0.31714478 0.22440790 Si 29.83919746 29.94227109 34.04851204 1.25831470 1.11127961 -0.01483010 Si 31.96797819 31.91639316 34.47322689 0.03883348 0.12847158 -0.15158456 Si 31.97878989 29.83038074 36.23032068 0.01762855 1.23667965 -0.80325729 Si 29.89576154 31.87647217 36.45870209 1.30087485 -0.09177554 -1.16062796 Si 34.55448869 29.90738596 34.35234566 -0.24000465 0.76075097 0.38542549 Si 36.59957511 31.87432739 34.06377744 -0.73546456 0.18868905 0.43603076 Si 36.53613384 30.13161427 36.45261396 -1.30118777 1.05698732 -1.32271467 Si 34.07278302 32.05946857 36.56720696 0.18203992 -0.22208635 -1.26656466 Si 30.15563779 34.29276877 33.86030369 1.03341263 0.15375674 0.00792053 Si 32.28023858 36.32046433 34.35116021 -0.04526439 -0.81022189 -0.11480086 Si 31.92122687 34.47855631 36.43483621 0.23244828 -0.18947545 -0.65356212 Si 30.07389874 36.23894405 36.44170645 0.74091909 -0.79682746 -0.89690134 Si 34.28334194 34.49371797 34.17258023 0.21910691 0.05178656 0.08141515 Si 36.49693299 36.30375315 34.14056720 -0.99827374 -1.41918133 -0.20584808 Si 36.21532792 34.45410698 36.18921629 -1.23045930 0.03143881 -1.06292536 Si 34.10568337 36.16765817 36.45484961 -0.23978565 -1.09716768 -0.84326526