32 Lattice="7.745363845763569 0.0 0.0 0.0 7.745363845763569 0.0 0.0 0.0 7.745363845763569" Properties=species:S:1:pos:R:3:forces:R:3 energy=-93.21177337140037 stress="-1.2955936424379255 1.185999392501375 -0.40131357151855074 1.185999392501375 -1.7372692318834648 -0.6991154530883583 -0.40131357151855074 -0.6991154530883583 -1.1207162956059968" pbc="F F F" Si -0.03343400 0.03685528 0.01756191 0.52934861 0.49867140 0.53587784 Si 1.94288644 1.88510825 0.00901270 -0.34387369 0.34414269 -0.83591407 Si 1.93621810 0.00730717 1.95005853 -0.04348349 -1.20903722 -0.31629091 Si -0.02103897 1.92211689 1.95525501 -1.03555939 -0.10298167 -0.38488337 Si 3.83497563 0.03028470 -0.01585177 0.39773904 0.16038976 0.40345246 Si 5.76077668 1.92234879 -0.00306042 -0.06433047 -0.24461480 0.19912074 Si 5.80300430 0.00658115 1.94944468 -0.39587772 0.15766723 -0.29339971 Si 3.91086670 1.96792180 1.96831476 -0.53993156 -0.59374171 -0.73291735 Si -0.00415539 3.87804214 -0.00875630 0.36235180 -0.07143919 0.33815965 Si 1.92876024 5.83017556 0.03145667 -0.24904668 -0.32837066 0.23172448 Si 1.90442771 3.87519606 1.92868455 0.23075671 -0.06673335 -0.41068586 Si -0.02632423 5.79562208 1.96404648 0.31588015 -0.25899662 -0.15482377 Si 3.87099876 3.84115004 -0.03366290 0.04199332 0.56493354 -0.67355704 Si 5.84632634 5.84663767 0.03741447 -0.69977963 -0.64952131 0.64996472 Si 5.82215058 3.86998350 1.91886461 0.84774804 0.54306749 -0.15746341 Si 3.84190189 5.84509822 1.91524347 0.56711821 0.49741429 -0.09076559 Si 0.02133920 -0.01566140 3.88294613 0.02959092 0.17248098 0.01845845 Si 1.93114703 1.89888288 3.83719979 -0.19051512 0.29659902 0.47072732 Si 1.90784119 -0.03453118 5.78944806 0.01012637 0.26499210 -0.16811942 Si 0.03500943 1.91584763 5.80725942 0.17036058 -0.18219801 -0.25361508 Si 3.87164121 0.02707998 3.91053744 0.19609984 -1.51118898 -0.24892117 Si 5.78771325 1.92673305 3.84118234 1.46064093 0.06920870 0.76280669 Si 5.80409475 0.01575580 5.81996340 -0.44572826 0.54062862 -0.54703553 Si 3.84879292 1.90701293 5.77464903 0.24288754 0.17840017 1.38758715 Si 0.01982635 3.84103297 3.87001652 -1.05765132 0.38301884 0.43131132 Si 1.95419430 5.79151140 3.86751476 -0.33406479 0.97411685 0.31952120 Si 1.91192602 3.83453597 5.84058391 0.14615301 0.40488692 0.73970548 Si 0.02986364 5.80110530 5.82633866 0.61961524 -0.57052013 -0.68475674 Si 3.85240293 3.84217116 3.86662859 0.24715744 0.73331829 0.37853869 Si 5.80021990 5.80320246 3.89214128 -0.44885618 -0.33439834 -0.22276538 Si 5.79857352 3.91428276 5.82604934 -0.43273777 -0.23544403 -0.40772389 Si 3.87390243 5.82748501 5.80209228 -0.13413166 -0.42475086 -0.28331791