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=107.01881652315348 stress="-305.7993647446473 -8.339370630168727 1.885689620663186 -8.339370630168727 -298.5666246725079 8.812133661603497 1.885689620663186 8.812133661603497 -300.5125556175665" pbc="F F F" Al -0.23739624 0.12263099 0.04530481 -8.39925462 -5.24135361 -5.97015466 Mg 1.53558379 1.46969518 -0.15999292 0.07403474 5.19733540 -9.96448827 Mg 1.39901191 -0.08187355 1.20122014 1.46726760 -11.17576222 4.16577820 Mg 0.23212867 1.25294705 1.02888280 -5.91547038 5.01373569 1.69004400 Al 3.17871475 0.19104769 -0.03149010 -1.94278009 -10.40965181 -10.28370371 Al 4.45283623 1.28353165 -0.29927041 11.28907854 1.50910716 -11.97124539 Mg 4.51229390 -0.15371586 1.29061752 8.50532945 -8.88050855 4.50599215 Al 3.24339277 1.16360068 1.41738082 -3.78517967 1.18399760 2.94558034 Mg 0.15093924 3.40915062 -0.23583546 -7.16716029 -2.55356054 -7.33598666 Al 1.86759551 4.53806039 0.07797747 -0.17212990 9.36712775 -12.03846479 Mg 1.74526521 3.17918122 1.55957798 -0.96198454 -7.82964955 1.54161554 Al 0.16192607 4.49509235 1.25246441 -11.16760596 6.45102390 4.25202230 Mg 3.38782297 3.07166715 -0.07411238 -0.22223578 -1.48699386 -7.92678407 Al 4.21223271 4.67379638 -0.09588942 7.03336773 6.79453102 -5.43520219 Mg 4.45742157 2.87252202 1.35449572 10.56231481 3.09500634 -0.18821310 Al 2.94057204 4.70040666 1.69502847 2.55141082 9.41644667 0.27620540 Mg 0.03502127 0.16980798 2.96393076 -7.82007048 -8.00018657 -2.56898286 Mg 1.80004349 1.65019543 3.13350600 -2.62754589 2.32036642 -6.30329262 Al 1.43477645 0.23454065 4.53480345 1.03690939 -9.33085099 11.56517963 Al 0.03310309 1.31305510 4.34472026 -10.21659506 -0.52366769 8.82478307 Mg 2.96070040 -0.00071710 3.23956773 -2.13757243 -15.04659518 -3.43245227 Mg 4.22557373 1.58599154 3.14408857 10.93491484 0.44866823 -3.06568874 Al 4.47537525 0.20902946 4.29590009 9.64637649 -8.47480688 5.13695956 Al 3.29480791 1.45874788 4.54052745 -2.97169901 1.41294820 15.97900769 Mg -0.26582914 2.65206011 3.18168807 -9.45607939 2.37331486 -6.13476926 Al 1.68032334 4.53839703 2.95376057 -2.01591818 9.34742746 0.11647862 Al 1.10029633 3.23671426 4.46781377 1.31773676 -1.42116318 10.91415485 Mg 0.13443557 4.56717778 4.44125040 -6.19190011 6.45509357 4.51213991 Mg 3.50155766 2.87895037 3.27544140 -0.28019475 -0.09463583 -2.49934257 Al 4.25162633 4.78148913 3.05210001 10.13744298 11.57702651 -2.60116259 Al 4.46864501 3.25787991 4.50736779 11.20385231 1.92849634 9.95993367 Mg 3.06730551 4.23594820 4.67858111 -2.30865994 6.57773333 11.33405882