32 Lattice="8.0 0.0 0.0 0.0 8.0 0.0 0.0 0.0 8.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-43.8767829802474 stress="-0.11198909410671065 0.022773253055328593 -0.014323003396777743 0.022773253055328593 -0.10591215443755819 -0.0002465964830278558 -0.014323003396777743 -0.0002465964830278558 -0.10484773047513651" pbc="F F F" Al 0.12937675 0.09119645 0.21456242 -0.34049556 -1.33315819 -1.43955439 Mg 2.27913633 1.85263676 0.18492541 -2.51413729 1.32312046 -2.65220567 Al 1.83178173 0.12263099 2.18386519 2.02639404 -3.15512852 -1.41190420 Mg 0.12593290 1.84000708 1.89901191 -2.80657921 2.75887761 0.29378183 Al 3.91812645 0.23212867 0.17871475 0.49934913 -2.09665705 -0.62820171 Mg 6.19070230 1.96850990 0.01229390 0.31512428 1.60910422 -1.14874457 Al 5.84628414 0.24339277 1.71156333 0.55778291 -1.23186956 1.92771562 Al 3.91738082 2.42913984 1.93662662 4.02595311 -3.45079994 1.79147934 Mg 0.32148139 4.17021422 0.07797747 -0.57652469 -0.62059833 -0.65224173 Mg 2.26599513 6.17918122 0.05957798 -0.78173713 1.60684271 -1.27751676 Al 2.16192607 3.70544253 2.07022223 -3.57904062 3.39764410 0.96372697 Al 0.30765647 6.17133753 1.92588762 0.09265161 0.08300964 1.04718544 Mg 3.71223271 4.17379638 0.03320948 1.46423670 -0.58700640 -1.85716985 Mg 5.93697678 6.04956248 0.03705186 0.12364008 0.28831406 -0.18225959 Al 5.80488269 4.16980798 2.09664029 0.83145183 -1.20509347 -0.59121539 Mg 3.76129229 6.15019543 2.14969834 0.48852552 0.96480681 0.28212781 Al 0.14618898 0.23454065 4.03480345 -4.53770662 -2.73381324 -1.79118348 Al 1.84082317 1.81305510 3.88262707 2.65647212 4.88883408 0.05440624 Mg 1.69465085 0.23956773 5.72557373 2.73418940 -3.54797122 3.76289701 Mg 0.14408857 1.97537525 5.92550093 -2.23221534 2.42447061 1.78970647 Mg 3.79590009 0.16265408 3.95874788 1.31688694 -1.51479078 -0.71414349 Mg 6.04052745 1.73417086 4.01664188 0.51990097 1.38562610 -0.48276151 Al 5.96730673 0.14109445 6.11570459 0.68457083 -0.95505111 0.45319124 Mg 3.95376057 1.72340307 6.11951579 -0.53171736 2.01059796 0.67941287 Mg 0.13443557 4.06717778 3.94125040 -1.37645659 -0.35296488 -0.91260513 Al 2.22475079 5.77927999 4.27544140 -4.52100792 3.65090994 -4.66218469 Al 1.75162633 4.28148913 6.05210001 2.09964268 -3.96764777 2.41350194 Mg 0.26147517 6.00736779 6.00505582 -2.53599464 2.65896628 0.64238637 Mg 3.73594820 4.17858111 4.16530298 2.66980571 -4.56898264 0.09595594 Al 5.84376228 5.76820562 3.95203735 0.48261183 2.27368531 -0.05239756 Al 6.26111147 4.22232616 5.78449015 -0.31229702 -1.14526063 0.94740359 Al 3.72147108 6.19736496 5.82128623 3.05672031 1.14198384 3.31141101