32 Lattice="8.160124919343847 0.0 0.0 0.0 8.160124919343847 0.0 0.0 0.0 8.160124919343847" Properties=species:S:1:pos:R:3:forces:R:3 energy=-63.12381874250514 stress="-0.0022547400786006888 0.0023153095334479835 -0.0014007373467505421 0.0023153095334479835 -0.0003992931496944123 -0.000910364425191732 -0.0014007373467505421 -0.000910364425191732 -0.0038632210690290048" free_energy=-63.12381874250514 pbc="F F F" Al 0.00863410 0.03886711 0.02387636 0.38349285 0.78191428 0.45958269 Al 2.03594278 2.04371982 0.01447815 0.06257842 -0.24796813 0.49532447 Mg 2.06403441 0.00769687 2.03801651 -0.14432108 -0.39320139 -0.54959558 Al 0.00246661 2.07912220 2.04954295 0.18646867 -0.21558753 -0.47993911 Al 4.05031702 0.04037676 0.01903448 0.03967221 0.79844641 0.16870963 Al 6.16071386 2.04621020 0.00372044 -0.61436583 -0.10655613 0.39992676 Mg 6.08969473 0.01127925 2.05356906 0.38841395 -0.37955240 -0.37790941 Al 4.08811550 2.00625895 2.01788099 -0.19202433 0.32797588 -0.63655994 Mg 0.00507892 4.02936794 0.03522309 -0.13842607 -0.01976054 -0.15329675 Al 2.02362194 6.09905912 0.03559565 -0.09281018 -0.23688565 0.65116542 Al 2.06527758 4.09514191 2.07486196 -0.17643372 -0.14733259 -0.59511809 Al 0.01646635 6.08292520 2.06341045 0.61801054 -0.17149892 -0.17704981 Mg 4.09734794 4.08584097 0.02969298 -0.24960002 -0.35084305 -0.67374194 Al 6.08000836 6.14523528 0.02150252 -0.17159085 -0.20090821 0.21947574 Mg 6.09166390 4.11646199 2.08022677 0.97615010 -0.18311621 -0.37304086 Mg 4.11195461 6.13795352 2.09363921 -0.27813082 0.95765459 -0.22684401 Mg 0.01681384 0.01076912 4.06722944 -0.51639338 -0.30008586 0.11337153 Mg 2.02343549 2.09142797 4.03990591 0.18183626 -0.21125413 0.06715026 Al 2.01784522 0.02662277 6.15488206 0.12107803 0.71496531 -0.14424053 Al 0.01423450 1.97651285 6.15231088 0.43821489 -0.00590299 -0.12921293 Mg 4.04011888 0.02066801 4.06666425 0.06924662 -0.69420775 0.60346344 Mg 6.09704999 2.05017145 4.06899050 0.61826505 -0.10757524 0.18675843 Al 6.14525983 0.02929617 6.14405638 -0.62845246 0.62331547 -0.31131018 Al 4.04523725 2.02940505 6.09251472 0.11576184 -0.52938764 0.22645981 Mg 0.02542883 4.07462499 4.06204410 -0.96876637 -0.21090516 -0.22484611 Mg 2.05884259 6.15955987 4.11079601 0.07701077 0.81791002 -0.40327905 Mg 2.07035402 4.06997612 6.12652246 0.20478328 -0.36588592 0.96658843 Mg 0.00797612 6.10404348 6.12448823 -0.36251862 0.33103821 0.34891523 Mg 4.05328880 4.09961259 4.03995732 0.20112860 -0.18413799 0.35982793 Al 6.14954594 6.12935348 4.05861119 -0.43020880 -0.12173204 0.37256671 Mg 6.14913761 4.05066102 6.14590093 0.04487086 0.13448115 0.29488347 Al 4.11612043 6.12726364 6.07971621 0.23705960 -0.10341585 -0.47818564