32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=156.03335194452157 stress="-784.9505846792131 41.926412670588746 -85.89176614613973 41.926412670588746 -750.9213844003939 -89.41095714834478 -85.89176614613973 -89.41095714834478 -818.934506314324" pbc="F F F" Al -0.11090311 0.11115480 0.11044915 -14.02870060 -15.08566879 -22.77259551 Al 1.70960170 1.31143450 -0.16166483 -15.63291932 20.85031009 -16.54680746 Al 1.31428531 -0.16490224 1.36371066 8.07884455 -14.44628372 10.41071018 Al -0.22187219 1.51878885 1.32834452 -10.98648764 14.91482065 7.89008996 Al 2.84054841 -0.04105180 0.10842934 0.09327259 -41.47488286 -3.06209437 Al 4.32063845 0.91044416 -0.13449789 28.61665017 16.55053222 -21.83460252 Al 4.58677446 0.22277084 1.68584377 1.78431725 -98.20027860 -92.81261577 Al 3.18362810 1.69581920 1.41975981 -15.09771190 -29.66241436 8.79788827 Al 0.26959405 3.17626233 -0.14597521 -13.96564840 -21.38869712 -35.12395930 Al 1.70996341 4.49207130 0.15300231 -10.78571847 31.50041803 -39.21738331 Al 1.53848316 2.95774659 1.29942344 -13.16653388 -23.64425601 13.15675539 Al -0.04210664 4.38825682 1.13178262 -19.67793438 26.71968641 18.86179851 Al 3.19178619 3.17895518 0.29140871 -29.52217213 -22.76462918 -101.59681359 Al 4.61455359 4.53253581 0.14904689 14.05243398 19.09632681 -13.26255468 Al 4.28091226 3.16444828 1.46603997 84.45600381 -12.20132440 38.93738600 Al 2.80598025 4.32157598 1.51361598 10.11870201 59.98454133 34.63435341 Al -0.14801295 -0.02432459 2.80975564 -16.88059095 -11.57975755 1.50453221 Al 1.41938873 1.27846858 2.91453293 6.61489457 10.43974798 -1.95712666 Al 1.34126820 -0.15859300 4.31668137 6.99262625 -16.04804179 11.67026265 Al -0.08013605 1.24396547 4.59073906 -10.24433867 7.73492608 8.28269887 Al 3.27219963 -0.06618674 3.13132919 -23.27755680 -14.58168584 -7.94528443 Al 4.75978669 1.22592512 2.78504734 30.54255278 94.04926784 95.49176762 Al 4.38708675 0.10373889 4.58343331 14.71748740 -2.99471557 22.07995121 Al 2.79378950 1.72996693 4.72094491 -1.84887462 -6.28958482 8.97954527 Al 0.23171545 3.18190327 2.83184690 -21.50870303 -9.61888461 -1.83633070 Al 1.71219253 4.42485375 3.12990665 -12.14848272 34.84205780 -17.64101220 Al 1.28220450 3.28278197 4.56210000 48.92079225 -83.47831197 22.61255027 Al 0.13362859 4.32702941 4.57034430 -77.64577840 69.74115220 10.48589014 Al 3.04852473 3.05473499 2.91561068 -13.11888464 -21.71904191 7.32490827 Al 4.63661615 4.40480033 2.86172843 14.90693496 25.14850444 3.59905396 Al 4.29869006 3.11041876 4.26735611 32.10377277 -13.82471898 22.97112865 Al 2.83533445 4.24148635 4.58611608 17.53775121 27.43088620 27.91790966