32 Lattice="8.099527359008789 0.0 0.0 0.0 8.099527359008789 0.0 0.0 0.0 8.099527359008789" Properties=species:S:1:pos:R:3:forces:R:3 energy=-89.61760936899775 stress="2.576814947919882 1.809805534933874 -1.3740448778325618 1.809805534933874 -1.0206609880838755 -2.1060757627355624 -1.3740448778325618 -2.1060757627355624 -0.4363406680659394" pbc="F F F" Al -0.12049575 0.09262900 0.09204096 0.18217230 -0.51312902 -0.54010389 Al 2.19954992 1.89582042 -0.13472070 -0.13711432 0.22447449 0.54793086 Al 1.87011960 -0.13741853 2.14189364 0.18858754 0.51714565 0.07014005 Al -0.18489349 1.80995296 1.85163091 0.51714477 0.75923433 0.80370515 Al 3.86862158 -0.03420984 0.16882826 -0.04842869 0.11667916 0.36239715 Al 6.12884659 1.57842900 -0.11208157 -0.15692521 0.30398426 -0.04022099 Al 5.89800068 0.18564236 2.17975165 0.14069180 -1.24530800 -1.04049949 Al 4.20278710 2.18806451 2.14725692 -1.45249255 -1.21648257 -0.25135132 Al 0.22466171 4.19664895 0.12731087 -0.50921877 -1.03873101 -0.88502201 Al 2.19985135 5.87879636 0.12750193 -0.28783140 0.84531367 -0.78489783 Al 2.05695114 4.01455250 1.85773471 0.07551397 -1.06900764 0.96018210 Al -0.03508886 5.86599836 1.88219132 -0.01892578 1.12397642 0.14123919 Al 4.20958550 4.19889300 0.24284059 0.23531259 -0.32531474 -1.62671757 Al 6.17010684 6.10175870 0.12420575 -0.96904521 -0.92332922 0.80985660 Al 5.89207240 3.92688810 1.99658182 1.86604763 0.99958461 0.18177076 Al 3.88808055 5.92595884 2.03622849 0.99420796 1.07679159 0.48901987 Al -0.12334412 -0.03532523 4.10251307 0.25081478 0.23561806 -0.13381499 Al 1.90610940 1.84027232 4.21244394 0.28632827 0.36665785 -0.59836713 Al 1.89260534 -0.13388128 5.92187999 0.23484048 0.02669533 -0.13741158 Al 0.16811361 1.81151973 6.15860467 0.00635904 0.17412287 -0.06996357 Al 4.27659670 -0.05515562 4.15920467 -0.23870729 0.25244165 0.77552833 Al 6.27824559 1.79648611 3.87063646 0.21015200 0.79729723 1.76623132 Al 6.22769316 0.16907269 6.14417328 -0.95493655 0.75819306 -1.13033071 Al 3.87964204 2.06637830 6.25876628 0.33537698 -0.20820340 -0.42100138 Al 0.09137425 4.20134974 3.66716271 0.05264062 -0.80149992 0.81250417 Al 2.20170895 6.01202364 4.15801922 -0.45347275 0.26675168 -0.43224883 Al 1.84338559 4.28541532 6.12708387 0.92758048 -1.58699698 -0.10731813 Al 0.11135716 5.93050336 6.25245245 -0.95126152 0.88651578 -0.03742335 Al 4.09020096 4.09537617 3.97943925 -0.27290045 -0.35822241 0.72147432 Al 6.18849231 5.87446991 4.03945004 -0.32303396 0.16348180 -0.36356659 Al 6.08144660 4.14177932 5.76004936 -0.24587175 -0.48311753 0.19140543 Al 3.91254238 5.90322343 6.07419128 0.51639502 -0.12561706 -0.03312596