32 Lattice="6.613842475126148 0.0 0.0 0.0 6.613842475126148 0.0 0.0 0.0 6.613842475126148" Properties=species:S:1:pos:R:3:forces:R:3 energy=-68.78597839074403 stress="-22.57540189914791 -11.073817549248812 -7.779497832867239 -11.073817549248812 -6.4434954212370315 0.9159423715566302 -7.779497832867239 0.9159423715566302 -15.44422847418436" pbc="F F F" Al 0.09509327 0.16024433 -0.13596871 -1.55620807 0.50072630 -1.74490661 H 1.33611562 1.60388164 0.04036118 0.25959454 0.34851204 0.10883502 Ni 1.32543231 0.10219249 1.49805265 1.95950353 0.46615725 2.45022877 H -0.07991882 1.97599760 1.70540499 -0.09880168 -0.07866146 -0.29818947 H 3.20548956 0.09624285 -0.13351624 0.04704183 0.16272888 0.50166073 H 5.15353459 1.67941700 -0.05259232 -0.11662310 0.06981286 0.72016183 Ni 4.86793596 0.15920641 1.65990962 0.18117535 0.47821732 0.32115570 Ni 3.16502914 1.47307033 1.50173399 0.05303836 1.40047168 -0.27019111 Ni 0.24091730 3.17882469 -0.09142675 -1.79503934 -2.23154850 -0.65465565 Al 1.85628793 4.72001797 -0.06884932 -0.77273443 4.45174280 -7.64690570 Al 1.77924332 3.43028720 1.45693107 -1.05249263 -7.43964140 5.73927840 H 0.11806174 5.04397360 1.59273836 -0.08069208 0.06544464 -0.15512955 H 3.51240365 3.26445677 0.15995177 0.53443193 -0.17471867 0.13878888 H 4.87819474 4.96978577 -0.13440550 -0.13828134 -0.38616308 0.63170107 Ni 5.11909686 3.39823287 1.36999234 -1.67471524 -0.20989111 0.01163384 Ni 3.06711516 5.10521217 1.57355277 6.24032415 2.43417214 1.56809576 Al -0.03548203 -0.04378836 3.44433785 -1.81706698 0.43014452 -1.80173191 H 1.79806939 1.90910810 3.60181216 -0.45483994 0.27569252 -0.26925284 Al 1.68264501 0.14150665 4.75196086 -3.58682202 -4.08749575 2.64290228 Ni 0.01820241 1.84304644 5.13978624 -2.07543155 -1.73730242 -0.34189855 Ni 3.26642878 0.01538187 3.33592411 1.65965929 -0.23952470 -2.56669849 H 4.85819026 1.50934093 3.32111046 -0.07441470 -0.31790284 -0.32455546 Al 5.03312793 0.03533277 4.94877535 0.12043354 -0.00907467 -0.61192839 Al 3.07823268 1.57827686 5.08045566 4.60296744 4.26772754 1.62595398 H 0.09040650 3.48731192 2.97163006 -0.32990324 0.05070543 0.29267719 Al 1.78900569 4.98512813 3.34069411 -2.03089431 0.33808068 -1.22576567 Ni 1.43193634 3.13116912 5.01619902 2.53240014 2.31865869 -0.87907624 Al 0.11757870 4.96801917 4.92184900 -1.14725383 -0.13377078 0.93759069 H 3.20205559 3.20993606 3.25131414 0.11680851 -0.01506360 0.00370676 Ni 5.07241150 5.01636334 3.12552655 -1.33569785 -0.95553318 0.30032470 Al 5.02973710 3.23286624 5.18991636 -0.49660974 0.35324659 -1.27028649 Al 3.09994318 5.17695152 5.00379853 2.32714348 -0.39594973 2.06647654