32 Lattice="7.762852924763003 0.0 0.0 0.0 7.762852924763003 0.0 0.0 0.0 7.762852924763003" Properties=species:S:1:pos:R:3:forces:R:3 energy=-85.3228782606439 stress="-0.01911221412105107 -0.005148849547953508 -0.00400764174344264 -0.005148849547953508 -0.013630361193282871 0.0025284312336619446 -0.00400764174344264 0.0025284312336619446 -0.006536204636254673" free_energy=-85.3228782606439 pbc="F F F" Ge 0.02375577 0.03548429 0.01573963 0.05407335 0.20176252 0.16709777 Si 1.97369510 1.92221211 0.01599526 -1.76038100 2.72890002 -0.89983171 Si 1.95095806 0.01654791 1.90251169 -1.93039983 -1.31110243 1.61930656 Si 0.02532665 1.97380795 1.96026781 -0.94968578 -0.69785272 -0.11909462 Ge 3.84782800 0.03064871 0.01966180 0.43596002 -0.40346731 -0.45637267 Si 5.80939377 1.91879141 0.00964654 -0.82522210 2.76948910 1.52704469 Ge 5.84729989 0.06038756 1.90859384 0.32219394 -0.36894251 0.02265914 Si 3.87741945 1.95434133 1.96350931 0.36729282 0.23714681 -0.44965105 Si 0.00052235 3.87131761 0.02419084 1.82864759 -2.08810701 0.45555627 Ge 1.93606771 5.79635857 0.01789553 -0.03046694 0.20697723 -0.58964188 Si 1.97825802 3.94281526 1.96955977 -0.55394200 -0.78209369 -0.52083495 Ge 0.01401973 5.81585464 1.92544442 -0.07208727 0.27069849 0.33288110 Si 3.88560706 3.85595627 0.02801838 0.94579828 -0.87673326 -1.22902617 Ge 5.82154135 5.83333545 0.03459242 -0.56851225 -0.65077636 0.18224594 Si 5.79416965 3.90597729 1.98149917 1.15627724 -1.63398044 -0.37365618 Si 3.86031881 5.78372798 1.92471367 0.79711407 1.61779743 2.58674908 Si 0.00910848 0.01378517 3.87137134 1.54262007 0.95803980 -2.19086164 Ge 1.95872947 1.97305984 3.85459892 -0.44012323 -0.56585297 0.17657787 Ge 1.92036652 0.03765629 5.85322493 -0.19663187 -0.54757295 0.07288555 Ge 0.02792854 1.93060833 5.83067571 -0.64495612 -0.26682416 0.35867582 Ge 3.85098387 0.01732105 3.86295005 0.34152524 -1.80369702 0.12058173 Si 5.84374445 1.92807210 3.86745143 1.17087788 0.94120368 -0.72113358 Ge 5.79319654 0.06603716 5.80152292 0.20456899 -0.18829148 0.02143223 Ge 3.88528071 1.96116470 5.83339126 0.14201234 -0.16218876 1.64569228 Ge 0.02208824 3.87567006 3.91366154 -1.91527718 0.40155548 -0.19443555 Si 1.94279376 5.80551143 3.90686288 0.48918845 1.38679840 -1.07700641 Ge 1.93794246 3.88288761 5.85738127 0.00159093 0.37819025 1.70477937 Si 0.03074367 5.77875976 5.82204210 0.31592145 0.04299496 -0.33636269 Si 3.87019841 3.86085138 3.88023384 0.50231595 0.50448206 0.17274052 Si 5.78438821 5.84519309 3.90605875 -1.18179264 -1.57000719 -1.61225316 Ge 5.85544375 3.84633869 5.83239957 0.29877377 0.97856044 -0.60833650 Ge 3.90297065 5.81297564 5.80785871 0.15272583 0.29289360 0.21159283