32 Lattice="7.562247475278846 0.0 0.0 0.0 7.562247475278846 0.0 0.0 0.0 7.562247475278846" Properties=species:S:1:pos:R:3:forces:R:3 energy=-74.04548578295913 stress="-0.012354589263017501 0.001017194129516786 0.001277425928081699 0.001017194129516786 -0.013523308016388125 -0.0005604791637154011 0.001277425928081699 -0.0005604791637154011 -0.013348722209625272" free_energy=-74.04548578295913 pbc="F F F" Si 0.02599362 0.02802849 0.00715815 0.73268121 0.70338238 0.73741132 Si 1.87614064 1.89267707 0.03461418 -0.09328896 -0.42181600 -2.40179251 Si 1.89347113 0.00003253 1.90524399 -0.68001483 -2.65548250 -0.80643170 Si 0.02502765 1.88549266 1.90225538 -2.71327865 -0.67949064 -0.30962317 Si 3.77487534 0.04453248 0.01787356 0.56186505 0.25688541 0.22358020 Si 5.68664793 1.91523835 0.00365119 -0.52706326 -0.39033520 0.54780456 Si 5.66488440 0.00716136 1.90562456 -0.37367167 0.55206117 -0.36228705 Si 3.80465238 1.86549585 1.88175780 0.95855535 0.19005446 -0.73118049 Si 0.01746190 3.76142550 0.02496809 -0.12250346 0.33938369 -0.22423845 Si 1.83948659 5.65512218 0.03034724 0.19801109 -0.15050721 0.10437822 Si 1.85301243 3.76731660 1.89691512 0.43772502 0.42315255 -0.20802963 Si 0.05901391 5.66938692 1.86603862 -0.04858391 0.07471745 0.06865532 Si 3.78739713 3.79346081 0.02569328 0.40201106 0.51253773 -1.59270656 Si 5.68505881 5.67753313 0.03232308 -0.95882224 -0.96474118 0.93262826 Si 5.67388606 3.78751548 1.91246466 1.83113925 0.46074311 -0.46311616 Si 3.77242594 5.68331811 1.88127832 0.51401819 1.73987311 -0.48094460 Si 0.03138434 0.02067480 3.78567494 0.07253385 0.19722320 0.45365088 Si 1.92297492 1.86241886 3.75490597 -0.40783967 0.29151492 1.40011628 Si 1.85607264 0.03571386 5.69078646 -0.07079003 0.49972515 -0.32835080 Si 0.01105923 1.87604772 5.67566575 0.67378552 0.05922034 -0.62061817 Si 3.74502589 0.02697724 3.74440894 1.03381379 -2.04610245 1.15306796 Si 5.67965704 1.90611740 3.81716126 1.62321197 -0.44693237 0.51139274 Si 5.67257269 0.03733231 5.67936199 -1.03742890 0.95690157 -1.01377621 Si 3.79651505 1.88540973 5.70503035 0.30955680 -0.30327861 1.48606541 Si 0.01528017 3.76858810 3.75632156 -1.39662243 0.75990753 1.41936919 Si 1.92454598 5.70166826 3.74469243 -0.60114255 1.32660375 1.25498735 Si 1.90914481 3.75922978 5.69843063 -0.63069461 0.74129204 0.84657794 Si 0.01972596 5.68089462 5.66825361 1.37718865 -1.35665860 -1.34055055 Si 3.76758277 3.77686437 3.74954631 0.63714243 0.87885220 1.31645247 Si 5.70763829 5.65212877 3.76657409 -1.09230992 -0.99125169 0.87431532 Si 5.69090228 3.76255110 5.70804683 -1.22779268 0.80560514 -1.17110865 Si 3.76793807 5.68238143 5.69756001 0.61860857 -1.36304047 -1.27569871