32 Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-36.94073443559898 stress="-0.0015093203335635364 1.3825037046503537e-05 -4.608256876483702e-06 1.3825037046503537e-05 -0.0013979675491066752 -2.0925559413837837e-06 -4.608256876483702e-06 -2.0925559413837837e-06 -0.001484105965797965" free_energy=-36.94073443559898 pbc="F F F" Al 20.85540510 21.11115480 21.11044915 -1.61127783 -1.87013960 -2.17248936 Al 22.74329349 22.33742386 20.83833517 0.13217482 -0.40107105 -3.90850688 Al 22.01159245 20.83509776 22.60416852 0.80516234 -3.86472946 -0.08907997 Al 20.77812781 22.42462428 22.08394168 -3.48351785 0.64176301 1.00990833 Al 23.57857878 20.95894820 21.20259391 0.68167664 -2.94022275 -2.19926131 Al 25.56504129 22.50740770 20.86550211 1.80735308 -0.32741293 -2.18313018 Al 25.28802619 21.22277084 22.68584377 2.99435675 -4.25064586 -1.82035641 Al 24.18362810 22.69581920 22.64685009 -0.26742708 -2.70617268 -0.75626548 Al 21.26959405 23.94917205 20.85402479 -2.43425883 0.32178639 -3.66321232 Al 22.70996341 25.49207130 21.15300231 -1.37028264 3.49486915 -4.11569226 Al 22.53848316 23.95774659 22.41852158 -2.64858461 -0.93833408 -0.45266584 Al 20.95789336 25.38825682 22.15131790 -2.68813526 2.52184528 0.13017533 Al 24.05315278 24.17895518 21.29140871 0.53151606 -0.64861491 -6.65912042 Al 25.61455359 25.53253581 21.14904689 1.94948668 1.79136218 -1.61856470 Al 25.28091226 24.16444828 22.46603997 6.43211147 -0.61150947 -0.26864932 Al 23.80598025 25.32157598 22.26007235 1.58797444 6.74051456 0.77857877 Al 20.85198705 20.97567541 24.04523358 -3.41104359 -1.57604562 0.24759068 Al 22.43745442 22.19848723 23.99451428 -1.33198865 0.33604976 0.81823877 Al 22.54197023 20.84140700 25.31668137 -0.06750023 -2.51123478 2.71341661 Al 20.91986395 22.24396547 25.59073906 -1.69868986 0.94204124 1.82037760 Al 23.97562921 20.93381326 24.13132919 0.48154742 -3.35299526 0.52624119 Al 25.75978669 22.22592512 23.78504734 3.95989475 0.61899422 1.69811998 Al 25.68365717 21.10373889 25.58343331 0.53197856 -0.27524289 1.14890095 Al 23.79378950 22.72996693 25.72094491 0.93536840 -1.53996612 3.79514388 Al 21.23171545 24.19191519 23.82183498 -5.14724387 -0.91656704 0.87414702 Al 22.71219253 25.42485375 24.11444005 -1.51474071 6.02067602 -0.15002975 Al 22.38390571 24.28278197 25.56210000 -1.34888367 -1.43813315 4.04094564 Al 21.13362859 25.32702941 25.57034430 -2.36812277 1.47556440 1.17547692 Al 23.92645838 24.05473499 23.91561068 0.88194146 -0.67262377 2.42419348 Al 25.63661615 25.40480033 23.87719504 2.29525992 3.54926838 0.53235910 Al 25.29869006 24.11041876 25.26735611 3.82595687 -0.97389350 3.07660644 Al 23.83533445 25.24148635 25.58611608 1.55793779 3.36082035 3.24660349