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=-7.69702332175619 stress="-87.22457006219571 12.90401006191409 7.663871927346094 12.90401006191409 -83.9014698946884 11.262327955477843 7.663871927346094 11.262327955477843 -81.31264593408449" pbc="F F F" H -0.00206453 0.28187239 0.01001192 -1.42352312 -1.99467311 -1.91097933 H 1.48453339 1.60170120 -0.12206635 3.37662144 -2.33512497 -2.04199016 H 1.21904386 0.00082602 1.74624097 3.74981801 -6.62570611 -2.84994653 H 0.14302402 1.35498893 1.61042859 -4.81083565 2.96172237 -2.83576783 H 3.20947124 -0.14487149 0.05280714 -7.38128653 -2.09470053 -6.05120579 H 4.41333883 1.34655491 -0.12758765 3.58486947 0.70149837 -1.56167536 H 4.32230844 -0.08950840 1.22286420 7.04275573 -1.74648301 6.68783238 H 2.93858073 1.25205420 1.65488783 3.96119684 5.39712236 -10.86656681 H 0.05988540 2.70245745 0.16431082 -5.49886706 1.51761419 -2.39377490 H 1.31425730 4.25408911 0.03277713 3.65103196 1.03452059 -3.53698536 H 1.39971974 2.87366136 1.46097674 5.34325247 3.01673674 -0.81693455 H 0.07987761 4.70087583 1.26716069 -2.55921692 1.13912777 2.94511909 H 3.19410236 2.69162164 0.05290808 -2.95639395 0.76569294 -1.46874226 H 4.43300593 4.22002482 0.03931765 3.91301747 1.60594503 -4.02760463 H 4.41661558 2.96512192 1.72586561 6.80818563 -3.46397646 -1.01045965 H 3.29391194 4.22614529 1.36941241 -6.72111268 5.00028747 2.66942636 H -0.22238644 0.18220204 2.89362841 -3.18033090 -2.77761550 4.25680958 H 1.73573857 1.52724172 2.77538150 -5.32233627 1.82376792 7.63806007 H 1.41301687 0.06099032 4.67051982 0.46194231 -0.76182063 -0.14694698 H 0.08579638 1.64445890 4.42299150 -0.98953895 -0.25552118 1.45415791 H 2.90698366 0.18107110 2.82825321 2.59135121 -9.33193330 7.43701264 H 4.63102478 1.59038103 3.26120756 3.01409387 0.31138801 -2.43503887 H 4.36880950 0.25226748 4.46431997 1.42716572 -4.17152897 1.97117065 H 3.04396501 1.54900555 4.70379337 -2.92922038 1.52265233 1.48520331 H 0.23854596 2.76922180 2.78229695 -4.49354363 3.31775022 2.39265790 H 1.76153936 4.68745344 3.02015752 -0.94207070 1.27570189 -2.46284262 H 1.37970777 3.27711528 4.37871118 2.39687367 -1.98323797 2.18462322 H -0.24786923 4.23125112 4.24025645 -2.12659371 1.54694763 0.07091774 H 3.13616082 2.76429260 2.94602566 -2.60845942 2.97782456 2.75042960 H 4.64514769 4.78543930 2.99986912 0.72705812 0.34373423 -0.22676122 H 4.45460942 3.11704107 4.69989723 2.61264108 -0.94316930 1.16287692 H 3.12961200 4.37425859 4.37771936 -0.71854514 2.22545642 1.53792548