32 Lattice="6.986546099836046 0.0 0.0 0.0 6.986546099836046 0.0 0.0 0.0 6.986546099836046" Properties=species:S:1:pos:R:3:forces:R:3 energy=-103.83405093855298 stress="-0.00962755524696657 -0.0003537634155892273 0.005477634127062118 -0.0003537634155892273 -0.02327419068032407 0.0022508926748772847 0.005477634127062118 0.0022508926748772847 -0.00466308042446124" free_energy=-103.83405093855298 pbc="F F F" Al 0.02832488 0.02075148 0.02187015 -0.67802048 -0.59370761 -0.70614502 Al 1.77165186 1.72972078 0.02586029 1.21298787 0.69674143 -0.93062163 Al 1.73929497 0.00830131 1.75110845 1.38253131 -1.16514628 1.33517829 Al 0.03401780 1.76788866 1.73134274 -1.03776643 0.44884823 1.44035693 Ni 3.48687288 0.03068071 0.01881559 -0.13917922 0.11529755 0.00243443 Al 5.24516688 1.77468149 0.01884092 0.03096768 -0.17563153 0.25305667 Ni 5.24370581 0.03682158 1.74466899 -0.22847617 -0.05248209 0.20136492 Ni 3.44743366 1.76998665 1.80854467 0.24196312 -0.23096468 -0.53669315 Al 0.02312607 3.45255638 0.00270752 -0.16442588 0.15245769 -0.73812828 Ni 1.72051715 5.24204226 0.02015727 0.45044867 -0.16981150 -0.05631217 Ni 1.77122846 3.50944941 1.76010341 -0.59034949 -0.43951859 0.13963339 Al 0.00637994 5.21557763 1.77124826 0.32146881 0.58620646 0.47013187 Al 3.46932940 3.46537671 0.02396126 -0.78384750 0.20535378 -0.23098971 Al 5.22805865 5.25316329 0.02022702 -0.14290929 -0.13042458 0.66686001 Ni 5.23219871 3.47013221 1.74268875 0.43396264 0.30333454 0.46453888 Ni 3.46417476 5.20718624 1.77021029 0.35138114 0.64279985 0.00382869 Ni 0.03005174 0.04088393 3.51428215 -0.26361159 0.01746966 -0.41697034 Ni 1.73761872 1.74425547 3.45434017 0.38192795 0.31291048 0.26319695 Ni 1.80850884 0.00565768 5.20292853 -0.32372229 -0.01487885 0.06755451 Ni 0.00197753 1.75965291 5.22869825 0.23357274 -0.04951073 0.03266013 Ni 3.49589066 0.03299638 3.50125636 -0.07864325 -0.75365387 -0.43232415 Al 5.20629578 1.74921634 3.50542791 0.97774399 0.18685999 -1.37244140 Ni 5.23289572 0.05228000 5.21841818 -0.15757625 0.06334639 0.00687959 Al 3.46704842 1.72200717 5.23566246 -0.73839683 0.30548852 0.51221566 Al 0.01923332 3.47450154 3.50879236 -0.50953231 -0.17069371 -0.23051550 Ni 1.78783887 5.26369949 3.46556730 -0.11274413 0.11589705 0.28839431 Al 1.73808810 3.47836713 5.21957236 0.28931549 -0.31522691 0.30226988 Ni 0.01769810 5.23777798 5.23590954 0.47151474 -0.15548564 -0.48274976 Ni 3.52585176 3.47377634 3.46396824 -0.38106636 0.32245520 0.72138525 Al 5.24556659 5.27224275 3.51778547 -0.01160192 -0.10328262 -1.65601557 Al 5.26037116 3.47958875 5.24801850 0.47162321 -0.51742465 0.48675909 Al 3.46972148 5.20992939 5.22194956 -0.90953997 0.56237701 0.13120722