32 Lattice="7.920425048776957 0.0 0.0 0.0 7.920425048776957 0.0 0.0 0.0 7.920425048776957" Properties=species:S:1:pos:R:3:forces:R:3 energy=-82.78604169312261 stress="-0.00393661146931872 0.014983664108738507 0.009458652130044872 0.014983664108738507 0.004817814704044191 -0.00833580943867176 0.009458652130044872 -0.00833580943867176 -0.00954684545562483" free_energy=-82.78604169312261 pbc="F F F" Si 0.01085969 0.02679065 0.01188560 3.09006146 2.62872917 2.97041451 Si 1.97534662 2.00818033 0.02744193 -2.91095103 -3.40650453 -4.55886863 Si 1.98132287 0.00563332 1.94635063 -2.63565885 -4.84403417 -4.50176730 Si 0.01341346 2.01623103 1.99530192 -4.43374942 -3.09831471 -2.58939823 Si 3.98054257 0.00342947 0.01602273 3.36978927 3.09449764 3.62783685 Si 5.97372726 1.94772904 0.00304197 -2.70408468 -2.78674267 3.20418206 Si 5.97007508 0.02361771 1.98918137 -2.92583035 3.29733390 -2.35670714 Si 3.93712082 1.95636822 1.94288032 5.82861295 -9.71769023 -10.18562007 Si 0.01296564 3.93285351 0.03324867 2.83178669 2.74733484 2.65054304 Si 1.97137005 5.95540323 0.00286364 -2.65516474 -2.50300986 3.09702847 Si 1.95544698 3.98954153 1.99320024 -8.68193080 9.14313732 -5.57003495 Si 0.01548088 5.91974195 1.96853533 3.09516917 -3.03144344 -2.76621357 Si 3.96465705 3.93426396 0.03410073 4.84576224 3.11234699 -3.32038974 Si 5.95454607 5.91723838 0.01280574 -3.11624713 -3.28848299 3.55703589 Si 5.93339003 3.96231131 1.94514041 4.54489239 4.71112791 -4.85041989 Si 3.94548907 5.90294821 1.95195359 4.55461827 3.48526066 -5.40388557 Si 0.00790838 0.03894380 3.94134519 3.23252385 3.30282750 3.29471903 Si 1.94138629 1.99416350 3.92455009 -9.30344789 -5.14709928 4.02638174 Si 1.98394351 0.00802075 5.91485197 -2.21194205 3.28215575 -2.82123781 Si 0.00639842 1.95142588 5.97714985 3.04173795 -3.06996777 -3.08846005 Si 3.96242181 0.02079319 3.97239578 5.22816647 -3.84605037 5.02526283 Si 5.93487107 1.96830540 3.92903206 3.94592244 -4.12799444 3.71416289 Si 5.94708329 0.00275248 5.96664993 -4.16719612 4.05713795 -4.15314199 Si 3.92896400 2.00166269 5.97955293 3.52118210 -2.21361168 4.21495618 Si 0.00275935 3.98847425 3.99333794 -4.33865080 4.54930775 4.11182463 Si 1.94858970 5.90531849 3.99649178 -4.72724094 3.75173257 4.80951787 Si 2.04480771 3.92290465 5.95716619 0.15794203 2.66676674 3.93281518 Si 0.02112772 5.94319927 5.95659192 2.97132839 -3.03896970 -3.51381339 Si 3.94068946 3.93660946 3.99846196 5.49644039 5.25759561 12.61510125 Si 5.95076358 5.97789199 3.96160026 -4.00865614 -4.12301172 3.45712961 Si 5.97358308 3.96452029 5.90240699 -4.57407730 3.24529652 -4.42620877 Si 3.93576587 5.95315280 5.97147695 3.63889219 -4.08966126 -4.20274492