32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=110.38042696518033 stress="-2.139488908270968 -0.21367889527812883 0.35668815670791015 -0.21367889527812883 -2.7753731806011896 -0.08593548370054276 0.35668815670791015 -0.08593548370054276 -2.2388394186175575" free_energy=110.38042696518033 pbc="T F F" Cu 0.00830916 0.16415938 0.03477844 -15.54266279 -18.23789607 -6.72880287 Al 1.44685113 1.37293222 0.15147964 23.60773188 41.54861045 -40.73534730 Cu 1.42548153 0.00613098 1.42840318 -13.88095101 -31.42335288 27.64535071 Al 0.29758800 1.25703610 1.37267308 9.66742012 -2.54374086 2.90902252 Si 3.16666017 0.06308402 0.04101651 -5.45475547 -8.55366803 -21.12519963 Al 4.46350931 1.79826310 0.20396575 19.05940452 -38.70304350 -31.80023088 Fe 4.55922555 0.35544930 1.30606017 -8.23769380 -4.02221426 8.40599668 Al 2.73928319 1.61914199 1.78757610 32.79410229 -20.78272147 -18.70649725 Fe 5.79559181 2.80223560 0.16325245 5.85726080 12.27651010 -5.53004061 Al 1.23108726 4.22427544 0.26792196 11.51948136 -2.38166618 -30.62612132 Fe 1.68439989 2.90088843 1.42959071 -10.07779325 24.37702103 -13.20286532 Si 0.22820479 4.77360915 1.43765608 -16.57585833 9.43023392 20.66276420 Si 3.24802035 2.86509992 0.05434207 -22.71617809 6.09518148 -16.77678037 Cu 4.43127422 4.70833940 0.08292129 9.65302996 7.02589815 -6.78765935 Cu 4.25034655 3.10935584 1.45759250 -5.20646367 20.42289389 16.39266563 Fe 2.91798874 4.55368051 1.19530019 4.44418602 14.37412141 13.38047893 Cu 5.85185487 0.22094731 2.76756100 19.61510490 -44.66890660 -9.70463360 Fe 1.70880476 1.62810181 2.72292191 -33.70207362 -20.46605224 41.96900754 Cu 1.50059968 0.06848206 4.24315709 -8.10651802 -5.05799497 10.17448469 Si 0.08312826 1.39710503 4.31041516 -3.70906903 10.20631569 18.77242312 Fe 2.92616582 0.09924649 3.24971901 13.19567893 -15.26667437 -15.65901136 Cu 4.70850213 1.29070829 2.98856247 -4.07069464 12.41162065 5.29903167 Mg 4.39824454 0.28607889 4.75690295 12.41916251 -21.04259330 10.29512186 Si 3.11607105 1.46395314 4.67923415 -25.60417274 -10.93856227 20.05536461 Mg 0.30426604 2.73818420 3.10598715 -9.33001661 4.27377194 -6.82579660 Mg 1.79344687 4.72093282 3.29180195 3.22091628 15.17378651 -8.37668002 Al 1.65079758 3.17344228 4.71180801 -8.98379163 -12.66220448 13.27075720 Mg 5.73116401 4.59016779 4.43791180 9.29791085 14.15728623 10.53826674 Si 3.07069493 2.76469218 3.22882296 10.34849371 -5.61420986 14.68861104 Mg 4.47395468 4.50888311 3.00054950 9.90802673 22.72104555 -8.72969027 Mg 4.64290934 3.05333208 4.44708750 -8.40291486 24.59331764 -12.60139847 Al 3.16551831 4.34392582 4.68710846 4.99369669 23.27788671 19.45740808