2916 Lattice="32.775435726641504 0.0 0.0 0.0 32.775435726641504 0.0 0.0 0.0 32.775435726641504" Properties=species:S:1:pos:R:3:forces:R:3 energy=-11722.2222836112 stress="-44.7249517469307 -6.394933701131734 0.04862275931887439 -6.394933701131734 -49.626414447622324 -8.654623680709165 0.04862275931887439 -8.654623680709165 -80.01473752342253" pbc="F F F" Ni -0.01856857 -0.03175480 -0.00581464 0.88582766 0.79850573 0.70284409 Al 1.87266671 1.81526660 -0.02856372 -0.14199162 0.29190308 0.06277136 Al 1.83997714 0.00480374 1.78746613 0.55493466 -0.51697072 0.29871217 Al -0.00678351 1.79874080 1.78977640 -0.39063785 0.86938501 0.19698140 Al 3.63286083 0.00792829 0.00299216 1.19730642 0.37309197 0.50968377 Ni 5.44809585 1.84234159 0.01730917 -0.24600723 -0.34743180 0.22091460 Ni 5.51510368 -0.00052793 1.84301753 -0.35519344 0.31373604 -0.26176577 Ni 3.67387592 1.82091421 1.83594422 -0.68107263 -0.21696426 -0.54200076 Al 7.27356101 0.01943144 0.02314253 -0.58053594 0.22410761 -0.34376080 Ni 9.08069462 1.78665605 -0.02835164 0.19052174 0.15238439 0.71131992 Al 9.12112882 -0.02045330 1.81581778 0.39999131 -0.01442789 0.81576137 Al 7.25658358 1.83139883 1.78268112 -0.95392742 0.09393765 0.14776132 Al 10.92288091 -0.03337668 0.01765085 0.00028686 1.09162840 -0.18712194 Ni 12.71442083 1.84827166 -0.00174697 0.31611139 -0.54947342 0.58830563 Al 12.70142690 0.01010052 1.83332892 -0.10013796 -0.21288573 0.42827806 Ni 10.93839451 1.83803421 1.83340420 -0.42135427 -0.56330758 -0.20981440 Al 14.59683851 -0.01272964 0.00359514 0.41255618 0.55448384 0.07929199 Ni 16.39281524 1.81841274 0.00498911 0.06357843 0.01029518 0.68954843 Ni 16.41920159 -0.03080872 1.84114299 -0.36270900 0.50754093 -0.18941820 Al 14.55388273 1.86185034 1.83732253 1.05813590 0.00951989 -0.76819300 Al 18.20381225 0.03588837 0.00719723 -0.50805794 -0.26527796 0.29821086 Al 20.06544823 1.83446811 0.03120031 0.24098383 0.58982035 -0.30125865 Ni 20.00989697 -0.00823891 1.81872266 0.21491284 0.63020785 0.05265251 Al 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Al 27.34658066 5.48695342 0.02777758 0.60949142 -0.62853331 -0.45036960 Ni 27.30328151 3.66887122 1.83301977 0.18707326 -0.29717222 -0.25676006 Ni 25.49779937 5.49896570 1.85243142 -0.00815018 -0.47531818 -0.36473289 Ni 29.14976010 3.67658023 -0.03193136 -0.34443536 -0.45562548 0.80554061 Al 30.92430872 5.47289595 -0.03547672 -0.29600102 -0.55096997 -0.06199778 Ni 30.93425474 3.63383537 1.86142374 -0.46855120 0.07824122 -0.23060325 Al 29.12934338 5.46381443 1.83126456 -0.00588953 -0.78813586 0.99051019 Al 0.00809844 7.30203078 0.01613902 0.97762243 0.50756459 0.41398706 Ni 1.85108557 9.07311502 -0.00049612 -0.34056599 0.34977162 0.48416616 Ni 1.81636450 7.27144116 1.80874371 0.01351420 -0.03501605 0.04142831 Ni 0.01791557 9.13701983 1.85837610 0.49597110 -0.37579922 -0.37480010 Ni 3.64049350 7.29216284 -0.02161172 -0.23557631 -0.29902811 0.65700493 Ni 5.44961786 9.07526646 0.01778007 0.21880007 0.28106957 0.44594267 Al 5.46320482 7.25423550 1.82053331 0.30500539 -0.15343852 -1.21139146 Al 3.64791107 9.07661755 1.80910736 -1.28691275 -0.44002386 -0.42191899 Ni 7.33618703 7.32470946 -0.00896607 -0.14304761 -0.12365784 0.53216080 Al 9.13561015 9.13202680 0.00017820 0.57869410 -0.52125418 -0.47270601 Al 9.17379214 7.33429620 1.80489061 -0.31866199 -0.33817494 -0.82698107 Al 7.31768351 9.10429628 1.76743291 -0.61332403 0.49781355 0.30673268 Ni 10.95877642 7.25290746 -0.00345389 -0.15799812 0.42321579 0.41888754 Al 12.71077377 9.13766860 -0.03478257 -0.30713129 -0.19819801 0.33068286 Ni 12.70382097 7.31612938 1.84722960 0.28962259 -0.28484895 -0.39647328 Ni 10.94343943 9.11461354 1.83322009 -0.17508769 0.03688417 -0.28344922 Al 14.53693227 7.29112506 0.00224324 -0.47812647 -1.02738386 0.35074859 Al 16.42799796 9.11350563 -0.03485219 -0.29378891 0.65732420 0.30177247 Ni 16.35917733 7.30370974 1.83977740 0.34902349 -0.11670685 -0.27518185 Al 14.58853435 9.07225657 1.82343772 -0.52561562 0.78416146 0.68915111 Al 18.22190482 7.30611466 -0.00696664 -0.52163521 -0.11014863 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