32 Lattice="7.538446381675749 0.0 0.0 0.0 7.538446381675749 0.0 0.0 0.0 7.538446381675749" Properties=species:S:1:pos:R:3:forces:R:3 energy=-82.37946358636884 stress="-0.007342727229090795 7.615450002467912e-05 4.41227295517253e-05 7.615450002467912e-05 -0.007420859541488851 -0.00021412415074538452 4.41227295517253e-05 -0.00021412415074538452 -0.007613934558576239" free_energy=-82.37946358636884 pbc="F F F" Al 0.00052540 0.03523599 0.01689797 -0.10843830 -0.10568693 -0.12534443 Al 1.87381463 1.84801949 0.00786935 0.55211106 0.67945591 -0.50093711 Al 1.84915990 0.01351340 1.85885647 0.53664988 -0.54634722 0.59049377 Al 0.01200082 1.85897558 1.85724337 -0.55700553 0.54991493 0.60353576 Al 3.77289220 0.03428932 0.02215820 -0.45552124 -0.29580777 -0.21965442 Al 5.64650214 1.84920231 0.02670968 0.16060523 0.56472833 -0.25873543 Al 5.63719256 0.02115093 1.87797559 0.20723898 -0.24470833 0.53508795 Al 3.74613087 1.87489097 1.91070545 -0.41846040 0.52838343 0.35941949 Al 0.00656089 3.74347148 0.01195289 -0.13934104 -0.36329938 -0.19322836 Al 1.88127439 5.64379420 0.03570955 0.35374257 0.15189926 -0.32319362 Al 1.86770231 3.75222641 1.89914355 0.51549521 -0.41548003 0.37932605 Al 0.01478429 5.66425007 1.84694841 -0.16777601 0.10346389 0.56089701 Al 3.77250618 3.78757204 0.03229857 -0.51188530 -0.67018905 -0.52445396 Al 5.68340392 5.59399868 0.01051556 -0.03735771 0.04972110 0.05616160 Al 5.63878524 3.73937280 1.85790940 0.40844551 -0.39576510 0.62346649 Al 3.73185051 5.62886583 1.86864949 -0.23644316 0.41707344 0.61128993 Al 0.01744081 0.03017129 3.80143376 -0.21465498 -0.23998682 -0.48940648 Al 1.84917914 1.89523094 3.76707918 0.60518229 0.29196369 -0.40187342 Al 1.87424905 0.00695742 5.67546850 0.46980128 -0.15900787 0.13145071 Al 0.01632118 1.86664298 5.67799007 -0.22305996 0.50143556 0.19473745 Al 3.74559767 0.00468775 3.76438299 -0.44555804 -0.43822608 -0.37169881 Al 5.63988165 1.86886885 3.78220631 0.47473626 0.47197206 -0.56622624 Al 5.67302851 0.04785434 5.61373042 -0.04245763 -0.05212901 0.03596028 Al 3.75726605 1.87082101 5.64019321 -0.37415753 0.35047348 0.47814828 Al 0.02416207 3.76757533 3.77311235 -0.62318351 -0.46534882 -0.47025372 Al 1.86390843 5.61730928 3.80480332 0.61315410 0.45416041 -0.59724047 Al 1.89089848 3.73191794 5.64762364 0.43130107 -0.31823274 0.52562296 Al 0.05362642 5.62469926 5.64182447 -0.08057636 0.00877928 0.11545391 Al 3.79016338 3.74113559 3.80366079 -0.60507374 -0.30864087 -0.71950484 Al 5.62957548 5.62757981 3.74494568 0.18082257 0.16860152 -0.47082911 Al 5.65663991 3.75861101 5.63320288 0.23360628 -0.44412063 0.24398940 Al 3.79503890 5.62755984 5.65037242 -0.50194186 0.17095035 0.18753937