2048 Lattice="28.184534024716815 0.0 0.0 0.0 28.184534024716815 0.0 0.0 0.0 28.184534024716815" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-6033.303337189302 pbc="F F F" Ni -0.02208497 -0.02501942 -0.00783943 28 1.03523706 1.08139131 0.98267724 Ni 1.77831663 1.75065803 -0.03184007 28 0.11618185 -0.16708076 0.79380896 Ni 1.74129017 -0.00132915 1.73155119 28 0.50036077 1.43350870 0.41562945 Ni 0.00323220 1.74556563 1.76538470 28 0.74206417 -0.03491553 0.05175430 Al 3.53447289 -0.01400902 0.02523227 13 -0.78327948 1.22296816 0.37421734 Ni 5.30267130 1.77636310 -0.00525560 28 -0.02615224 0.05922135 1.85216693 Al 5.28556605 -0.01377893 1.72088606 13 0.06148214 1.49536660 0.36925170 H 3.51819949 1.73571269 1.76802520 1 0.34636403 -0.62658375 -0.83032236 H 7.01136582 -0.00985750 0.01251114 1 -0.24531416 0.31366705 0.38282879 Al 8.83860690 1.74908204 -0.01842522 13 -1.06693187 -0.28464284 0.47779619 Ni 8.83171554 0.00596007 1.79280175 28 -0.23305480 1.63307771 0.72129898 H 7.05082976 1.76619217 1.70613007 1 -0.43398189 -0.46007617 -0.28374577 Al 10.53956345 0.04346959 -0.00213755 13 0.85536288 0.06691919 0.94368611 Ni 12.29923946 1.80779635 0.03224913 28 0.20728660 -0.20094816 1.06258263 H 12.33655277 -0.02038965 1.78508694 1 -0.43103526 -0.08905760 -0.42671338 Ni 10.56410123 1.78321942 1.78214098 28 -0.32042212 0.24412251 0.70842186 H 14.10858904 -0.00194285 -0.03393888 1 -0.16694278 0.14017593 -0.37524507 Ni 15.88470077 1.78866620 0.01158629 28 -0.49643160 -0.55091493 -0.04715570 Al 15.83937585 -0.01846462 1.76196147 13 -0.46256747 -2.15321819 -1.16555355 Al 14.08856004 1.74477975 1.77460116 13 -1.75431822 -0.39520333 -2.25214915 H 17.61686207 0.02087785 0.01716280 1 -0.16325947 -0.25547947 -0.56387380 Al 19.37883573 1.77860650 -0.00552189 13 1.50176658 -0.69156562 -1.80971318 Al 19.37409574 -0.03339379 1.73559656 13 1.00774524 -1.41548594 -0.93397044 Al 17.64231051 1.75316555 1.74086664 13 -0.81469852 -0.87541056 -0.84969987 H 21.15836846 0.03454455 0.03113967 1 0.76565107 0.20058700 0.12054580 Ni 22.90614301 1.73422299 0.01660989 28 -0.44788157 -0.14945466 1.25956090 Ni 22.88982982 -0.02365484 1.78246087 28 -0.02147156 1.66331934 -0.03277888 H 21.11633766 1.73855682 1.76691065 1 1.33570954 -0.12354253 -0.94539223 H 24.63531151 0.02512305 0.01861905 1 -0.24265165 0.23109086 0.58601069 H 26.42726565 1.76057634 0.00360339 1 -0.24899265 0.00618707 0.25151844 Ni 26.43614566 -0.01746901 1.74519819 28 -1.55389655 1.21678343 0.19425889 Al 24.67004283 1.76268286 1.79353970 13 -0.85210485 -0.18444899 -0.54832571 Ni -0.01913503 3.51321357 -0.01560720 28 0.75858008 -0.34387481 0.95991802 Al 1.79066229 5.30756513 -0.00878159 13 -0.92723409 0.47534307 -1.44420353 Al 1.74079819 3.52842395 1.77153818 13 -0.57276291 -1.78937576 0.43194021 Ni -0.02309761 5.35047454 1.78069072 28 0.45977347 -0.38307136 -0.29897324 Ni 3.52412501 3.49788570 0.00238603 28 0.70335262 -0.58058567 1.01339481 H 5.30620438 5.25759983 -0.01395763 1 -0.05575703 -0.53038492 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0.29655594 Ni 1.75267535 8.83106623 0.02653245 28 0.89737983 -0.48262053 1.01744757 Ni 1.74942684 7.02340511 1.76267258 28 0.64417670 0.76323632 0.06975456 Al 0.00747796 8.80948899 1.75970343 13 -0.66334308 -0.99567376 0.35394885 H 3.52347550 7.03663844 0.02265002 1 -0.30951192 0.38567257 0.11795815 Al 5.31489526 8.82170040 0.02405193 13 -1.86423614 -0.23179430 -1.55080791 Ni 5.29168657 7.05011548 1.74173462 28 -0.79344040 -0.42124989 0.43111526 H 3.50004327 8.84115755 1.80940666 1 -0.46701824 -0.44008900 -0.01028756 Al 7.05008299 7.06034109 -0.02057456 13 -0.43177758 -1.56419726 -2.03995443 Al 8.78287200 8.80798512 -0.00158224 13 1.05422687 1.12527351 -2.74549321 Al 8.85614346 7.03428265 1.73358870 13 -0.22083373 -1.43121267 0.38110615 Al 7.07467738 8.78028485 1.79076739 13 0.28017726 0.53097518 1.77863584 Ni 10.58426089 7.00593463 0.01805873 28 0.29972799 0.07995733 0.59289958 H 12.38104111 8.79277716 0.02268216 1 -0.13757013 -0.36642581 -0.69150287 H 12.31449365 7.03223241 1.78648424 1 -0.21624808 -0.47282411 -0.62689681 Al 10.55238867 8.79576673 1.76887327 13 1.33155889 0.94079868 -0.09732750 Al 14.08645670 7.03941408 -0.00811079 13 0.60436399 -0.21724786 0.44719641 Ni 15.85174348 8.79013564 -0.03378913 28 0.35456856 -0.01916896 1.56161653 H 15.80018869 7.02224366 1.75754552 1 -0.25806081 0.45237347 -1.18602138 Al 14.06879026 8.82341553 1.71741061 13 1.23159852 0.08382846 0.02463831 H 17.60310758 7.05305429 0.02083224 1 -0.72594796 0.42449648 -0.54649949 Al 19.39584495 8.84792184 0.02011830 13 0.01281378 -0.09055938 -1.94551989 Al 19.41205657 7.07585203 1.78402778 13 1.20664369 -1.38167129 -1.04642499 Ni 17.64499520 8.81972147 1.77001578 28 -1.72264891 -0.31223302 -0.58041915 Ni 21.14089984 7.01700499 0.02640353 28 0.24383690 -1.00662422 1.14334684 Al 22.85161701 8.77651323 -0.02269550 13 0.27455917 0.43555113 1.31649720 Ni 22.89345889 7.04971708 1.78903803 28 -0.09834468 -0.40848326 0.48896453 Ni 21.14101361 8.79372374 1.77633602 28 1.28955915 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28 -1.42000550 0.42351919 -0.50031208 Al 22.92173750 14.12188097 12.34603081 13 -1.59867674 -1.70610574 -0.62679616 H 21.17101325 15.84791185 12.33586568 1 -0.36343488 0.29711015 -0.40534896 Al 24.68503336 14.06712262 10.58578099 13 0.38771504 -0.83578853 -0.73904343 H 26.43718443 15.85508642 10.59518806 1 0.44998996 -0.55548493 0.05517106 Ni 26.44134755 14.05849747 12.32755157 28 -1.08264995 -0.06497463 0.00763561 Al 24.67145396 15.91377247 12.35898966 13 0.75202666 -0.43892206 0.39986919 Ni 0.00978419 17.57871533 10.60081302 28 1.04135525 0.24640767 0.65729266 H 1.75986143 19.38590422 10.58636983 1 0.25254665 -0.43226981 0.20066545 Ni 1.74488693 17.59937080 12.35619984 28 -0.44766578 0.53730458 -0.51697876 H 0.03220371 19.40601678 12.37103098 1 -0.05080436 -0.52609887 0.12993529 Al 3.55158437 17.64715380 10.58705078 13 -1.09301331 1.44469764 0.45926711 H 5.24840541 19.39712464 10.62344992 1 -0.03257788 0.14356990 -0.11988591 Ni 5.28680439 17.64595889 12.29440164 28 0.68158120 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15.85808984 24.64319553 15.84283187 13 0.76980840 0.39684188 1.00752210 Ni 14.10010967 26.41834241 15.83602962 28 -1.19932630 -0.90474551 0.38050724 Al 17.59388491 24.69517546 14.06931633 13 1.98798639 -0.94385524 -0.40998796 H 19.38979152 26.43729743 14.05950479 1 0.30438352 0.09732477 -0.30084044 Ni 19.38339305 24.63921638 15.85962464 28 0.34228127 0.02145299 -0.48207258 H 17.60597166 26.45409599 15.85841674 1 0.54922757 0.23896307 0.24560214 H 21.13944500 24.69408781 14.10166597 1 -0.01878642 0.52605527 -0.08802895 Al 22.88304601 26.41794061 14.07359382 13 1.46264309 -0.31823248 0.53257739 H 22.91804489 24.63888696 15.86844410 1 -0.00804009 1.03460786 0.58359653 Al 21.12911576 26.41974101 15.85664338 13 -0.30121725 -1.12931781 0.63025011 H 24.64548375 24.68595123 14.09408109 1 0.42540751 0.70125977 -0.19462912 H 26.41299712 26.41454740 14.07665651 1 -0.43479045 -0.30819994 0.00288056 Ni 26.42992810 24.67523673 15.83496650 28 -1.02646964 -0.10388245 -0.39419084 Ni 24.66022874 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