32 Lattice="9.151235195316945 0.0 0.0 0.0 9.151235195316945 0.0 0.0 0.0 9.151235195316945" Properties=species:S:1:pos:R:3:forces:R:3 energy=-102.56785112185626 stress="-0.00648101342663172 -0.0032116572319091847 -9.151160865394898e-05 -0.0032116572319091847 -0.002496086445395576 -0.003923003434936099 -9.151160865394898e-05 -0.003923003434936099 -0.0015563672331657817" free_energy=-102.56785112185626 pbc="F F F" Sm 0.01116963 0.02332652 0.00709944 -0.77135749 -0.97164426 -0.94394986 Sm 2.24333899 2.33022283 0.00248375 2.19029782 0.42538342 -2.45957027 Sm 2.33311849 0.01037616 2.33192114 -0.41456007 -1.11632529 1.44732386 Sm 0.01136968 2.36755976 2.25006949 -2.37062225 -0.51333533 3.16046536 Sm 4.53430964 0.04211259 0.01307973 0.47752092 -1.21408829 -0.39422128 Sm 6.86081432 2.27215729 0.04447310 0.34514518 1.15438166 0.41803584 Al 6.83108739 0.01434574 2.30242508 -0.42967549 0.38815174 0.04957613 Al 4.50760228 2.30465337 2.23206733 0.37895688 0.33954171 0.27612884 Sm 0.04300503 4.59190213 0.02477088 -1.52050085 1.63871032 -1.58026796 Al 2.24841904 6.89591234 0.03838934 0.23676395 -0.44369715 0.61656405 Sm 2.25881920 4.56996875 2.25816635 1.44239093 1.88978057 1.56033319 Al 0.00066275 6.87248302 2.30629372 0.63444790 -0.49523394 0.24146711 Al 4.58420142 4.50850581 0.02345969 0.03765508 0.19205581 0.57223730 Sm 6.89134767 6.87030480 0.04008350 -0.45782535 -0.85850449 0.44675700 Al 6.82048426 4.55422989 2.29281600 -0.58614173 0.10452485 0.01992312 Al 4.62889654 6.88872423 2.29527258 -0.05843662 -0.64797299 0.05834160 Al 0.01169182 0.03578830 4.60039369 0.62887806 0.53163184 -0.02395461 Al 2.28778985 2.24194594 4.66186395 -0.21621965 0.16836706 -0.12930563 Al 2.34940592 0.02343051 6.90381715 -0.24389743 0.37740205 -0.62021024 Sm 0.02572442 2.34590967 6.86213173 0.30952646 0.08152831 -0.34191717 Sm 4.64045534 0.03379679 4.61936343 -0.25349279 -1.72517814 -0.64483516 Sm 6.86780199 2.27429401 4.61820378 2.34684341 -0.33834387 -2.02245085 Al 6.87531294 0.04601107 6.87857325 -0.15145106 0.21960411 -0.16553837 Sm 4.57814913 2.20441654 6.87102865 -1.81978726 0.02074139 2.40266897 Al 0.02600113 4.53376651 4.62431883 0.59807469 0.22835437 -0.13196549 Al 2.31406376 6.88098589 4.53091174 -0.02342977 -0.58874747 0.03917907 Al 2.22589450 4.52804689 6.82849136 0.25854143 0.17622219 -0.61470366 Sm 0.01338682 6.85800124 6.84642556 0.46489659 -0.74056242 -0.46839342 Sm 4.61156257 4.57122141 4.61654143 -1.25505502 1.26771074 -1.12308088 Al 6.86088018 6.89449610 4.55059558 -0.64262644 -0.51875751 -0.22983435 Sm 6.83011679 4.59328699 6.87512976 1.08894928 1.42644301 1.20759863 Al 4.58135664 6.90807341 6.82104829 -0.22380928 -0.45814402 -0.62240085