256 Lattice="14.34518051147461 0.0 0.0 0.0 14.34518051147461 0.0 0.0 0.0 14.34518051147461" Properties=species:S:1:pos:R:3:forces:R:3 energy=-970.2338879062396 stress="-0.008959618163316634 -0.001042777167838091 -0.0014737700740916047 -0.001042777167838091 -0.0030588692221774176 -0.000938852179089942 -0.0014737700740916047 -0.000938852179089942 -0.00667306351365174" free_energy=-970.2338879062396 pbc="F F F" Al 0.03050538 0.01171110 0.01889867 0.13866421 0.15965807 -0.46411136 Ni 1.77127467 1.80921815 0.00337896 0.31560466 -0.11875212 0.39092342 Al 1.76101050 0.00812805 1.79900291 1.07171651 -0.83421451 0.23146153 Al 0.01864828 1.78387685 1.78572752 -1.06371515 0.80154936 -0.75972613 Al 3.56111968 0.00326169 0.03096492 -0.90854642 -0.36063044 -0.89988115 Al 5.35556026 1.75840230 0.00172972 -0.34250827 1.46264356 -0.98066256 Al 5.36303746 0.00913697 1.76879944 -0.47826676 -0.93390789 1.46599361 Al 3.62066544 1.80564677 1.80755206 -0.17950641 0.84433519 0.47138243 Al 7.20259620 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0.00441280 -0.28833930 0.09530966 0.29329369 Ni 5.34438920 8.97498636 0.05948086 0.55274967 -0.20370288 -0.08121473 Al 5.39399074 7.18378479 1.82584753 -0.09166712 1.19674973 -0.74409735 Ni 3.59020893 8.99284075 1.77976282 -0.56860085 0.02204628 0.49045371 Ni 7.20785296 7.18087696 0.03683475 -0.28433703 -0.06520959 0.00997230 Al 8.93910693 8.98509065 0.00095135 -0.10414166 0.52890257 0.13634456 Ni 8.94184079 7.19543634 1.76100099 0.14827335 -0.40153027 0.55683761 Ni 7.19556055 8.95994803 1.83325567 -0.25735648 0.21908760 -0.28729881 Al 10.72958743 7.19234311 0.02194913 0.37773997 0.89868665 -0.30842002 Ni 12.56747689 8.98382075 0.01744476 -0.62293923 -0.18838204 0.49260988 Ni 12.53135994 7.18134052 1.76334371 -0.18916663 -0.02857460 0.25910936 Ni 10.72639608 8.93843810 1.81380765 0.34101127 0.38002735 -0.14341808 Al 0.00537888 10.76781913 0.00741227 0.02141391 -0.16029022 0.10022711 Al 1.76870526 12.58038325 0.00323246 -0.17061264 0.22120281 0.26803837 Ni 1.76709826 10.75727959 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3.56410882 -0.53124966 -0.38560849 0.98726738 Al 1.82242760 1.82156967 3.59460532 0.73346871 -0.45153489 0.81725057 Ni 1.75978543 0.01822288 5.35656655 0.19573363 0.27986867 0.09705221 Ni 0.03156426 1.77854686 5.40663570 -0.15437741 0.09633168 -0.47232852 Ni 3.56070072 0.00667469 3.59957906 -0.07654025 0.01998493 -0.50118380 Ni 5.36741379 1.82298209 3.62227581 0.12864525 -0.25275842 -0.55852100 Ni 5.40566043 0.03362252 5.34941667 -0.35412226 -0.23622067 0.27540615 Ni 3.59586392 1.81554743 5.34453481 -0.23438448 -0.15326075 0.62132061 Al 7.18771889 0.01603455 3.55239563 0.35102949 -0.70537835 0.27980475 Ni 8.95702922 1.76629358 3.56503024 0.47817411 0.18537599 0.29682172 Ni 8.96431989 0.03588239 5.41568141 0.48206082 -0.04323608 -0.27261057 Al 7.14737602 1.74349023 5.40269382 0.71086451 0.22967039 -0.90413538 Al 10.79281192 0.01174421 3.57008773 -1.43618990 0.17069766 -0.10799666 Ni 12.53546196 1.76215534 3.60642460 0.02259759 0.49684942 -0.41971392 Al 12.52080280 0.00682537 5.33901761 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