32 Lattice="7.2423889496004055 0.0 0.0 0.0 7.2423889496004055 0.0 0.0 0.0 7.2423889496004055" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-127.27310517583165 pbc="F F F" Si 0.01819621 0.03550307 -0.00160218 14 0.75459567 0.65212861 0.68804754 Si 1.78629442 1.83832818 -0.02485406 14 -0.31272578 -0.87920446 -0.83983133 Si 1.80741427 -0.00112827 1.79113339 14 -0.66933830 -1.02870695 -0.42937277 Si -0.03148960 1.78465335 1.78897274 14 -0.89754925 -0.21426122 -0.52431933 Si 3.59853792 -0.00052154 -0.02972244 14 0.56548808 0.73327633 0.72065443 Si 5.43640601 1.78397500 -0.03554572 14 -0.85050815 -0.50069815 0.92358213 Si 5.40668311 -0.03511401 1.80862337 14 -0.66368414 0.86080176 -0.58431653 Si 3.59184180 1.80749543 1.83277317 14 1.22790931 -0.80376056 -1.48851726 Si 0.02187179 3.62562860 -0.02215971 14 0.26454726 0.54818783 0.74039748 Si 1.78592313 5.42152101 0.01275793 14 -0.26365415 -0.46921434 0.59065651 Si 1.79873406 3.63048415 1.83953051 14 -0.39529044 0.59819687 -1.41042165 Si -0.00199328 5.41413680 1.83658058 14 0.39889041 -0.22791686 -0.87761972 Si 3.61716346 3.61219964 -0.02191676 14 0.81910410 0.89277242 -0.61483836 Si 5.43805872 5.44945710 -0.01570385 14 -1.12796454 -1.13876305 1.15230823 Si 5.46256540 3.59663268 1.79862930 14 0.76494453 0.78681487 -0.96785955 Si 3.61433141 5.45190154 1.83170988 14 0.77587219 0.77148433 -1.08896110 Si 0.01432058 0.03113538 3.64191854 14 0.43768634 0.17769077 0.26619658 Si 1.78917722 1.83446955 3.61399832 14 -0.41914477 -1.10708755 0.95585810 Si 1.82582295 -0.00999645 5.43073770 14 -0.69879929 0.64895116 -0.52764534 Si -0.01509851 1.79987606 5.40722486 14 0.60178266 -0.26003121 -0.37133277 Si 3.62530291 -0.00520853 3.64359246 14 0.29642901 -1.20520746 0.29584210 Si 5.39891406 1.80827954 3.64583223 14 1.61679424 -0.92008036 0.39643210 Si 5.41021575 -0.02390961 5.41879876 14 -0.81821165 0.94900260 -0.78148087 Si 3.61410609 1.79656098 5.43450674 14 0.53467883 -0.35429073 1.24872943 Si -0.00460245 3.63822300 3.58670260 14 -1.52605049 0.19640595 1.17735033 Si 1.79185571 5.42129834 3.64872913 14 -0.22297395 1.35925928 0.35032660 Si 1.79265341 3.63240234 5.42908219 14 -0.40980201 0.19689393 1.11667148 Si 0.02742873 5.40660666 5.41715000 14 0.54997340 -0.71627860 -0.71027221 Si 3.66345718 3.61981003 3.61465335 14 -0.30111432 0.60762286 0.62926565 Si 5.42269996 5.39995321 3.61405227 14 -0.14448599 -0.13733820 0.32570736 Si 5.40596491 3.65685801 5.42182441 14 -0.12750910 -0.01168493 -0.18515111 Si 3.63503394 5.38875336 5.40202119 14 0.24011030 -0.00496493 -0.17608616