32 Lattice="7.242388924224413 0.0 0.0 0.0 7.242388924224413 0.0 0.0 0.0 7.242388924224413" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-127.27310516340413 pbc="F F F" Si 0.01819621 0.03550307 -0.00160218 14 0.75459561 0.65212854 0.68804747 Si 1.78629441 1.83832818 -0.02485406 14 -0.31272578 -0.87920447 -0.83983146 Si 1.80741426 -0.00112827 1.79113338 14 -0.66933830 -1.02870709 -0.42937277 Si -0.03148960 1.78465334 1.78897274 14 -0.89754939 -0.21426122 -0.52431933 Si 3.59853791 -0.00052154 -0.02972244 14 0.56548808 0.73327625 0.72065435 Si 5.43640599 1.78397499 -0.03554572 14 -0.85050807 -0.50069815 0.92358206 Si 5.40668309 -0.03511401 1.80862337 14 -0.66368406 0.86080169 -0.58431653 Si 3.59184179 1.80749542 1.83277317 14 1.22790933 -0.80376057 -1.48851729 Si 0.02187179 3.62562859 -0.02215971 14 0.26454716 0.54818784 0.74039739 Si 1.78592312 5.42152099 0.01275793 14 -0.26365415 -0.46921424 0.59065642 Si 1.79873405 3.63048414 1.83953050 14 -0.39529044 0.59819687 -1.41042167 Si -0.00199328 5.41413678 1.83658057 14 0.39889031 -0.22791676 -0.87761974 Si 3.61716345 3.61219963 -0.02191676 14 0.81910412 0.89277243 -0.61483848 Si 5.43805871 5.44945708 -0.01570385 14 -1.12796449 -1.13876301 1.15230819 Si 5.46256538 3.59663267 1.79862929 14 0.76494466 0.78681488 -0.96785957 Si 3.61433139 5.45190152 1.83170988 14 0.77587220 0.77148446 -1.08896113 Si 0.01432058 0.03113538 3.64191853 14 0.43768625 0.17769067 0.26619658 Si 1.78917721 1.83446955 3.61399831 14 -0.41914477 -1.10708757 0.95585811 Si 1.82582294 -0.00999645 5.43073768 14 -0.69879930 0.64895107 -0.52764525 Si -0.01509851 1.79987605 5.40722485 14 0.60178257 -0.26003121 -0.37133268 Si 3.62530290 -0.00520853 3.64359245 14 0.29642900 -1.20520761 0.29584210 Si 5.39891404 1.80827954 3.64583221 14 1.61679440 -0.92008037 0.39643209 Si 5.41021573 -0.02390961 5.41879875 14 -0.81821159 0.94900254 -0.78148081 Si 3.61410608 1.79656097 5.43450672 14 0.53467883 -0.35429073 1.24872958 Si -0.00460245 3.63822299 3.58670259 14 -1.52605064 0.19640594 1.17735035 Si 1.79185570 5.42129832 3.64872912 14 -0.22297394 1.35925943 0.35032660 Si 1.79265340 3.63240233 5.42908217 14 -0.40980201 0.19689392 1.11667162 Si 0.02742873 5.40660664 5.41714998 14 0.54997333 -0.71627854 -0.71027215 Si 3.66345716 3.61981001 3.61465333 14 -0.30111434 0.60762287 0.62926565 Si 5.42269994 5.39995319 3.61405226 14 -0.14448588 -0.13733810 0.32570736 Si 5.40596489 3.65685800 5.42182439 14 -0.12750899 -0.01168495 -0.18515101 Si 3.63503393 5.38875334 5.40202117 14 0.24011029 -0.00496482 -0.17608606