32 Lattice="8.147436141967773 0.0 0.0 0.0 8.147436141967773 0.0 0.0 0.0 8.147436141967773" Properties=species:S:1:pos:R:3:forces:R:3 energy=-65.364349429401 stress="-7.542568596938466 1.8658426734207492 -4.362324465330628 1.8658426734207492 -9.499338832068219 -2.846586549948185 -4.362324465330628 -2.846586549948185 -10.176227188677629" pbc="F F F" Al -0.12049575 0.12070549 0.11369876 0.10271512 -0.06128749 -0.25722003 Al 2.21152712 1.87972112 -0.13472070 -0.57739474 1.01686836 -0.15044312 Al 1.86043899 0.11153835 1.96462893 0.25249482 -0.22319682 0.68678924 Al -0.18489349 2.05251641 1.89381280 0.11784885 0.51710735 0.44596350 Al 3.87179800 0.01441962 0.16882826 0.77923700 -0.43364178 0.13511309 Al 6.16477818 1.79407523 -0.11208157 -0.38675607 0.30145567 0.29820299 Al 5.93393227 0.18564236 2.19172884 0.27036669 -1.42591770 -1.59694926 Al 4.22674149 2.20004171 2.15923411 -1.17412440 -0.72165500 -0.20334388 Al 0.01337535 4.22060335 0.04560568 0.00131881 -0.70641599 -0.63464194 Al 2.21182854 6.10396985 0.12750193 -0.54250638 0.48765067 -0.74437707 Al 2.06892833 4.03850689 1.72181834 -0.45386797 -0.93620251 1.06456627 Al -0.11771248 6.01573735 1.84553906 0.23109528 0.62317398 0.43082389 Al 4.23353989 4.22284739 0.24284059 -0.46789025 -1.05817149 -2.38752317 Al 6.21438170 6.12480145 0.20895675 -0.04539015 0.23892809 0.08665937 Al 5.92800399 4.16212885 2.00855901 2.04995765 -0.85822348 0.50356533 Al 3.91203494 5.96189042 2.04820569 0.34916903 1.66711627 0.84574598 Al -0.12265578 0.18493032 4.12646746 -0.08870775 -0.28925381 -0.53624742 Al 1.98473772 1.85224952 4.18833332 0.36320480 0.83908138 -0.54939360 Al 1.90458253 -0.04013701 6.13237095 0.15950567 -0.41605642 -0.06035324 Al -0.06678005 1.82349692 6.18619299 0.12549005 0.78449386 0.08122578 Al 4.30055109 -0.01114967 4.18315907 -1.05415387 -0.19845739 0.30041457 Al 6.32706601 1.80846331 3.89459085 0.50795071 1.78269325 1.33451706 Al 6.26362475 0.16907269 6.10788722 -0.24336500 0.27029090 -0.00533437 Al 3.77572552 1.88728145 6.29469787 0.48602286 0.57056177 -0.07747979 Al 0.19309621 4.22530413 3.77717092 -0.23389485 -0.71488146 0.38031841 Al 2.21368614 6.04795523 4.18197362 -0.92436976 0.78308357 -1.16107428 Al 1.85536279 4.30936972 6.16232711 0.78075096 -2.11683200 0.31509026 Al 0.11135716 5.96643495 6.09460702 -0.94381116 0.83491547 -0.22524162 Al 4.11415535 4.11933056 4.00339364 -0.62552540 -0.96331414 0.27912536 Al 6.22442389 6.03124405 3.74043411 -0.06463200 0.47134481 0.41347332 Al 5.94281882 4.16573371 5.86552447 0.40281595 -0.68829248 0.14097591 Al 3.93649678 5.89514907 5.97571901 0.84644552 0.62303456 0.84705244