32 Lattice="7.329712559364507 0.0 0.0 0.0 7.329712559364507 0.0 0.0 0.0 7.329712559364507" Properties=species:S:1:pos:R:3:forces:R:3 energy=-139.14265966255692 stress="-0.004083537405654466 -0.010394506497765063 -0.002452327541732221 -0.010394506497765063 -0.019650686394625142 0.0041892911405563725 -0.002452327541732221 0.0041892911405563725 -0.0049656529581366005" free_energy=-139.14265966255692 pbc="F F F" Cu 0.01606480 0.01182819 0.01994358 -0.04564646 0.15665488 0.37452680 Ta 1.86403369 1.83933491 0.02838825 -1.00300784 0.58699098 -2.32284420 Ta 1.80496792 0.03366094 1.82641624 -0.57700913 -2.53183090 0.92090062 Cu 0.00540945 1.86395976 1.82529374 -0.66960623 0.86140020 0.32788510 Cu 3.68016257 0.03565552 0.03041034 0.32909265 -0.64548934 -0.54306659 Cu 5.50930710 1.85934381 0.01710336 0.47945424 -0.29723686 -1.03314013 Cu 5.50548156 0.03606339 1.83499894 0.34533123 -0.17707314 0.35291617 Ta 3.66444044 1.82916931 1.84501164 0.26228583 1.05293580 0.80424650 Cu 0.01793197 3.63671919 0.04693001 0.13314276 0.36015910 0.10345356 Cu 1.86091735 5.46512956 0.02818002 -0.65754506 0.32683921 -0.57250007 Cu 1.85690090 3.68857155 1.85166119 -0.58344509 -0.39632416 0.81849706 Ta 0.00628797 5.51004455 1.86856487 1.04960165 -0.76727428 1.44990460 Ta 3.69178546 3.69750938 0.02667596 -0.87940666 -0.55309361 -3.00660992 Ta 5.49706974 5.48403686 0.01345720 0.41815100 0.45355470 0.41180068 Ta 5.53205499 3.61956885 1.81324761 2.45326049 0.48204871 1.96637759 Ta 3.64661529 5.53345345 1.81907658 -0.93502073 1.62646886 1.59336163 Ta 0.00386247 0.02782058 3.64926736 0.77530186 -0.05669167 0.36420660 Cu 1.85963775 1.82923972 3.64520114 -0.50522184 1.09340105 0.32864499 Ta 1.81516171 0.01703713 5.52966479 1.12752121 -0.00700758 -1.29898494 Cu 0.04054127 1.80463380 5.51154237 -0.20157791 0.81194863 0.04809903 Ta 3.67983986 0.01620692 3.64726999 -0.43174011 -2.16658189 1.55178266 Cu 5.51633517 1.80688068 3.66140701 1.03113735 0.73913580 0.37375961 Ta 5.50924586 0.03092655 5.46585212 -1.60212041 1.10150759 -0.53860635 Cu 3.68952581 1.85110946 5.47118960 -0.42200669 0.55077195 0.45222570 Cu 0.00929712 3.63330827 3.68252143 -0.34560251 -0.06018038 -0.08469091 Cu 1.83056018 5.51671391 3.63073309 -0.11821388 0.36247595 0.44538657 Cu 1.82835741 3.68312786 5.46587297 0.18655684 -0.41787993 0.40440866 Ta 0.01082009 5.52859571 5.46815591 1.77806981 -0.91719718 -2.01492473 Cu 3.67422693 3.68356862 3.69407122 -0.76682294 -0.87821468 -0.34428224 Ta 5.46123528 5.51473773 3.70476841 0.82007091 0.36573619 -0.55028066 Ta 5.49046666 3.67282261 5.53257872 -0.23953998 -0.69411971 -0.55727266 Ta 3.65985383 5.52854967 5.50010310 -1.20544436 -0.36583429 -0.22518074