32 Lattice="8.118667024288616 0.0 0.0 0.0 8.118667024288616 0.0 0.0 0.0 8.118667024288616" Properties=species:S:1:pos:R:3:forces:R:3 energy=-65.01387283187381 stress="-0.004307935686029159 0.00012649249007307996 -0.0005908409053016702 0.00012649249007307996 0.0015639447101482888 6.196039357802096e-05 -0.0005908409053016702 6.196039357802096e-05 -0.006489717481791269" free_energy=-65.01387283187381 pbc="F F F" Mg 0.03717525 0.07709515 0.00580874 -0.48728360 -0.12647793 -0.51908076 Al 2.02017801 2.02386214 0.01033447 0.52499276 0.81158617 0.18624835 Mg 1.99687684 0.03318396 1.99006007 0.49839237 -0.50363720 0.18234344 Al 0.02634234 2.04921440 2.04984278 0.16505791 0.58735487 -0.25150754 Al 4.07630519 0.03812874 0.01329360 -0.52908476 0.32170373 0.25717455 Mg 6.04852956 2.00410618 0.00739362 0.23574206 0.50026946 -0.42070873 Mg 6.12722960 0.03731661 2.03529764 0.35637410 -0.57678595 -0.07356843 Al 4.02648886 2.01270143 2.02260638 -0.25572707 0.61967547 -0.28689965 Al 0.00777122 4.08650402 0.00408801 0.33618168 -0.46466678 0.78231031 Mg 2.04073000 6.06170990 0.02541517 0.03229795 0.12347647 -0.37038972 Al 2.03711363 4.03429077 2.05299669 -0.17597143 -0.58777724 -0.52377104 Al 0.02367931 6.06938957 2.03197588 0.28786793 -0.40989129 -0.12395397 Al 4.09771436 4.02595350 0.02270040 -0.09041452 -0.03478182 0.47315407 Al 6.08065551 6.08545504 0.02749789 -0.41745267 -0.72103224 0.37163499 Al 6.12430019 4.07302180 2.05860106 -0.20964612 0.13924434 -0.22833470 Mg 4.08135129 6.09742905 2.06805118 0.28649171 0.39687054 -0.22111763 Mg 0.00059941 0.03203842 4.09384170 -0.39937004 -0.28306998 0.18081144 Al 2.00919158 1.99904469 4.02506064 -0.01399873 0.47024125 0.32763382 Al 2.05743211 0.03114016 6.11352119 -0.17004682 0.48153598 -0.29281133 Al 0.00861869 2.06211019 6.08589162 0.82973199 0.12983385 -0.12204100 Mg 4.06273002 0.03605857 4.03910051 -0.59189563 -0.90453427 -0.20202718 Mg 6.08552310 2.03671370 4.07639188 0.95124804 0.70337361 -0.37704699 Mg 6.06135743 0.03010775 6.08452786 0.44463892 -0.45235374 0.58032172 Mg 4.04543408 2.03482812 6.08569225 -0.76684011 0.39118586 0.93955382 Mg 0.03060293 4.07449521 4.03294292 -0.62369200 -0.37757891 -0.18259230 Mg 2.06406050 6.10823243 4.08956567 -0.17900967 0.66689328 -0.33850234 Al 1.96433000 4.09080040 6.11872518 0.07023290 -0.67506997 -0.02986736 Mg 0.00501537 6.12207465 6.11783125 -0.29025581 0.15121443 0.34135203 Mg 4.04326749 4.02805305 4.07266779 -0.02205221 -0.14209162 -0.31533841 Al 6.10827347 6.07987886 4.07528741 -0.00305212 -0.65578398 -0.05110482 Al 6.09533131 4.02421628 6.08245252 0.02761442 0.21817963 -0.27219459 Mg 4.09332753 6.10782379 6.09555189 0.17892856 0.20289398 0.58031995