32 Lattice="7.745362775690987 0.0 0.0 0.0 7.745362775690987 0.0 0.0 0.0 7.745362775690987" Properties=species:S:1:pos:R:3:forces:R:3 energy=-93.20225070834378 stress="-0.00806826395823987 8.428288041587445e-05 -0.00014221629153073095 8.428288041587445e-05 -0.00819347904444502 -0.0019591586353496647 -0.00014221629153073095 -0.0019591586353496647 -0.007718903823581486" pbc="F F F" Si 0.00614497 0.02163119 0.01184198 0.61247333 0.62858043 0.69133800 Si 1.93655718 1.95763155 0.00392160 -0.10925751 -0.55924679 -1.05830245 Si 1.95179308 0.01277813 1.97278429 -0.28610893 -0.95978073 -0.69739720 Si 0.01959448 1.96452635 1.96471312 -1.14617992 -0.41622753 -0.47198515 Si 3.88423854 0.02073570 0.02210915 0.03414053 0.27574593 0.43622851 Si 5.80977981 1.92032798 0.06871029 -0.25266047 0.17777547 0.18829229 Si 5.84538609 0.01065259 1.95914539 -0.40445675 0.19461435 -0.17534695 Si 3.86388853 1.96358423 1.96688036 0.51315444 -0.47164587 -0.63939489 Si 0.01780314 3.87160864 0.00066465 0.23435031 0.10697725 0.23715394 Si 1.96149109 5.78637970 0.02682408 -0.30089250 -0.03642649 0.10235139 Si 1.96631551 3.84255502 1.91907520 -0.65535904 0.64485619 0.32576961 Si 0.02481007 5.81527922 1.91059360 0.33986732 -0.47975530 0.08741383 Si 3.84373460 3.89634619 0.00764630 0.71745158 -0.27852399 -1.24734677 Si 5.80950428 5.77480584 0.00383499 -0.53541313 -0.47566033 0.45527026 Si 5.81693769 3.90463238 1.95076021 1.10389237 -0.19499282 -0.25283088 Si 3.87405807 5.77076770 1.93683310 0.24190471 1.33931776 -0.00596462 Si 0.04762002 0.00932917 3.85929879 0.07658561 0.13961425 0.15651336 Si 1.93984759 1.95086467 3.87737911 0.10173031 -0.25030492 0.50208249 Si 1.91656728 0.02503101 5.84039402 0.20851836 0.21981367 -0.38568845 Si 0.01078440 1.89581350 5.80426978 0.08732785 -0.01660600 -0.20454156 Si 3.87369107 0.02187507 3.85425667 0.10018373 -1.16574825 0.54872510 Si 5.80211756 1.90204599 3.88744770 1.25805939 0.12982818 0.13611524 Si 5.78601762 0.02499064 5.84732205 -0.56226335 0.45609739 -0.54089882 Si 3.87991112 1.94460179 5.82524696 -0.04847927 -0.13493460 0.99842178 Si 0.03677970 3.84082979 3.88630280 -1.26353294 0.71774832 0.10119915 Si 1.95344178 5.80535873 3.86142360 -0.30807442 0.75391893 0.15950788 Si 1.88669123 3.86710547 5.82876609 0.21965398 0.17556517 0.97160338 Si 0.00779353 5.84319807 5.82222670 0.69526671 -0.56620962 -0.66713658 Si 3.90430096 3.84450312 3.87142797 -0.29989210 0.49225824 0.54881620 Si 5.80405361 5.79547933 3.88507805 -0.33234140 -0.11909377 0.20469267 Si 5.78897298 3.89064509 5.81876226 -0.12934613 0.00036372 -0.23170812 Si 3.83806957 5.78425157 5.81258422 0.08969733 -0.32791823 -0.27295265