108 Lattice="10.47604703281798 0.0 0.0 0.0 10.47604703281798 0.0 0.0 0.0 10.47604703281798" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-285.17924791070425 pbc="F F F" Al 0.02234638 0.02131562 0.01058050 13 0.64992889 0.77828584 0.72163273 Ni 1.73185300 1.77425376 0.01687557 28 0.72496770 -0.86599084 0.86052678 Ni 1.71506415 -0.00536413 1.75462371 28 0.57555991 1.20530733 0.20666864 Ni 0.02392623 1.72460200 1.79193316 28 0.18611062 -0.44164772 -0.03279675 H 3.47527445 -0.00006752 -0.00207080 1 -0.38468214 0.15839024 0.19885676 Al 5.26775369 1.72835301 0.03085074 13 -0.51931344 -1.41415978 -0.61486218 H 5.21136250 0.00080512 1.76843624 1 0.22164245 -0.20556758 -0.52036005 H 3.49043938 1.76690001 1.75514712 1 -0.71466527 -1.03232894 0.04079082 Ni 6.99540165 -0.01121294 0.01315492 28 0.03147234 1.24036099 1.37722168 H 8.73134264 1.72997507 -0.00888849 1 -0.35516387 -0.57099314 -0.10009920 H 8.72870448 0.03137185 1.75061935 1 -0.34640036 0.13896689 -0.21610740 Al 6.97200307 1.71162292 1.71419137 13 1.12698211 -1.21033792 0.68179037 Al 0.04767269 3.45601965 -0.00725670 13 -0.61358007 0.48096905 -0.29915283 H 1.77387521 5.24784524 0.01805570 1 -0.95581991 0.83522298 -0.54233218 Al 1.76096176 3.46914247 1.77158511 13 -0.10439588 -1.09604440 -0.50165565 Ni -0.00119926 5.29172708 1.72593983 28 0.44881017 0.09115973 -0.17896999 Al 3.50597052 3.48754522 -0.01706994 13 -1.69342489 -0.67524058 -2.26789352 Al 5.28587649 5.21045450 0.01400227 13 -0.27239376 0.44720112 -3.72361238 Al 5.18862223 3.51039959 1.72998390 13 -0.00737057 -2.55450773 1.03546876 Al 3.52174560 5.25738792 1.76628895 13 -1.60289950 -0.16327888 -1.56885218 H 7.02383642 3.48571709 -0.00027478 1 0.28736866 -0.63027818 -0.58862903 H 8.75592329 5.17145564 -0.00448510 1 0.47316070 0.27288992 -0.08849792 H 8.74359201 3.45982956 1.73250823 1 0.57677036 -0.45495465 0.09905664 Al 6.97249185 5.25002402 1.74105007 13 3.31944934 -0.19735413 0.18378741 Ni 0.02383933 6.96766109 -0.01055679 28 1.43033844 -0.30474260 1.06862510 Al 1.74898939 8.71840445 -0.03157987 13 0.12084478 -0.54973564 0.46982463 Al 1.73038240 7.00800692 1.76207048 13 -1.62134980 0.22371321 -2.02642558 H 0.00943650 8.73642894 1.71987472 1 0.20504400 -0.18566957 -0.41351719 Ni 3.51971487 7.00154059 0.02109430 28 -0.57614061 0.39229946 0.37871716 H 5.27656026 8.70150406 -0.01586452 1 -0.30905710 0.24539224 -0.32784605 Al 5.25308670 7.01853227 1.78024383 13 -0.59932730 2.28208678 -0.17477231 H 3.50879432 8.71500715 1.74554960 1 -0.63179900 0.47426395 -0.51180052 Al 6.98600589 7.01859621 0.00857223 13 1.36182791 0.71010548 -2.42234682 Ni 8.73477470 8.74401779 -0.00912833 28 -0.52914492 -0.72928313 0.78911632 Ni 8.74726868 7.03323717 1.77632509 28 -0.40284825 -0.12382328 0.63795848 Al 7.00187784 8.75338315 1.72079714 13 0.67672125 1.33935617 0.92088923 H 0.01488044 0.03692364 3.50793688 1 0.49030397 0.34447606 -0.64765894 Ni 1.70600046 1.74873264 3.50813176 28 0.28217777 -0.58763445 0.58591901 H 1.75385543 0.00348634 5.25312270 1 -0.69783379 -0.17963064 -0.19024630 H -0.00460631 1.75104455 5.21587082 1 -0.09720490 -0.21724848 0.50257777 Al 3.52573714 -0.02167611 3.49483644 13 -0.75035744 0.99500098 -1.68122219 H 5.20611761 1.75306662 3.48533553 1 -0.21790125 -0.29285977 -0.00521559 Al 5.25213976 -0.02718509 5.26674625 13 1.27818367 -1.58176749 -1.78023989 Al 3.52679204 1.76826873 5.26467329 13 -1.38295469 1.70147678 -1.60487556 H 7.00859653 0.02392901 3.53445322 1 0.56912729 0.11334807 -0.09761004 Ni 8.75264319 1.75571916 3.51588898 28 -0.88792682 -0.62146459 -0.67059275 Al 8.69589271 -0.01910456 5.20597534 13 0.42959029 0.51555593 -0.32005754 Ni 7.02293823 1.73748658 5.26771135 28 -0.53119660 0.12518964 -0.55592791 Al -0.02289433 3.52676654 3.49915774 13 -1.67315993 -0.81465446 0.72790551 Al 1.75489903 5.23668776 3.50542831 13 -1.00790505 -0.01680501 2.30301536 H 1.74025392 3.51603180 5.25757577 1 -0.70532581 0.41021432 0.59241190 Ni 0.03049750 5.26935210 5.21485425 28 1.23138848 0.66003585 0.46175599 Ni 3.50087404 3.50380694 3.52317407 28 -0.56942232 -1.17414398 0.38124357 Al 5.21045187 5.19342261 3.52241819 13 0.66855842 0.50307015 3.02263602 Ni 5.17402090 3.51777009 5.24931998 28 0.32682818 0.50236756 0.56124086 H 3.48636760 5.28384190 5.22842723 1 0.24688293 0.22903320 1.43640160 Al 6.98443002 3.49266462 3.49061283 13 0.40493798 -0.59960494 1.36750144 H 8.71230604 5.24050575 3.49845750 1 0.36323757 1.01197042 -0.07120737 Al 8.74806504 3.46928325 5.18909007 13 1.15452364 0.13157432 0.59357160 H 6.95358394 5.25362772 5.23109981 1 -0.34694437 1.07392715 0.84384543 H -0.02468493 7.02383139 3.52624212 1 -0.27934924 0.22756130 0.49412063 Al 1.72674854 8.68285862 3.46349632 13 -0.15430139 0.19325195 0.58119474 H 1.74051390 7.00391304 5.25889396 1 -0.85849272 0.12068332 1.13881559 Al 0.02821760 8.76118671 5.22285376 13 0.90027170 -1.75297447 0.84152860 Al 3.47561511 6.95384320 3.47353723 13 0.70071563 1.92571782 2.76411860 H 5.23006662 8.73836840 3.47831022 1 0.34580156 0.24264605 0.47341524 Ni 5.26604052 6.93128095 5.23134043 28 0.05676815 -0.06006432 0.45340378 H 3.53488777 8.67445846 5.26494405 1 0.15278222 -0.22735484 0.58796972 Ni 6.96460404 6.92463219 3.50625671 28 0.95531181 0.34442301 1.26397726 H 8.71674893 8.73287020 3.50017111 1 -0.04022572 -0.61239237 -0.24221336 Al 8.74302231 6.97157471 5.23151699 13 -1.53162465 0.25705102 -0.80317858 H 7.04004751 8.72936524 5.19673167 1 -0.12262702 -0.72454937 0.33293236 Ni -0.01319950 -0.00332912 6.97856135 28 1.48823460 1.77117912 -0.35086636 Al 1.73317827 1.76876410 6.99788593 13 -1.24530850 1.08421510 -0.30175199 Al 1.74095979 -0.00143020 8.69776893 13 -0.52465456 0.15939986 0.68283705 H 0.00402731 1.70037581 8.69992028 1 0.21564040 -0.08638542 -0.60793993 Al 3.48926830 -0.03124858 6.96137748 13 -0.65185608 -2.49460447 1.09464900 Al 5.22128943 1.72459468 6.98589039 13 1.05255338 2.57753196 1.74141927 Ni 5.24177096 0.02305883 8.71844725 28 0.05141582 0.25357725 0.10713566 Ni 3.49082104 1.76524957 8.73919993 28 0.01368554 0.51938126 -0.31284991 Al 7.00315792 0.01685411 6.97259108 13 1.22893631 -1.41417411 1.74121459 Ni 8.75920749 1.80343787 7.02804167 28 -0.17368510 -0.54183537 -0.10607463 Ni 8.72497589 -0.00715625 8.76122210 28 -0.79223350 1.08014557 -0.84957635 Ni 6.95838171 1.71399411 8.73303481 28 0.16587026 0.54878826 -0.14053718 Ni 0.02950017 3.48369048 6.99145417 28 0.97284714 0.19849599 -0.32145534 Ni 1.76847425 5.28018916 6.99012995 28 0.94029080 -0.34374327 -0.65833687 Ni 1.74953525 3.51295340 8.71286345 28 0.50558123 0.69174474 -1.06446110 H 0.00183140 5.17546765 8.73464878 1 0.82120821 -0.01774917 -0.82921558 H 3.44037028 3.49228304 7.01422160 1 -0.16586502 0.79765459 1.05552925 Ni 5.25959293 5.22526607 6.99229597 28 -0.39881956 0.20265570 -0.10202179 Ni 5.20274274 3.51869874 8.73482137 28 -0.17996147 0.43514828 -1.00650722 H 3.48267478 5.24703807 8.75114798 1 -0.11356576 0.38945620 -0.58325741 Ni 6.97249988 3.54284259 6.95100003 28 -0.15937512 0.14014148 0.47903391 Al 8.75261631 5.20314047 7.01035586 13 -0.06392342 -0.20117006 0.40834508 Ni 8.72829949 3.43884770 8.70630922 28 -0.97340900 0.11075791 -0.23304642 H 6.99205145 5.23532294 8.70631256 1 -0.36613315 0.18288127 -0.32644303 Ni -0.00225435 7.01003441 7.01171896 28 1.41222611 -0.10544392 -0.45065600 H 1.74347383 8.74335067 6.95958836 1 -0.80996789 -0.78873244 0.49274793 Ni 1.75807181 6.98585031 8.71485890 28 0.39034283 -0.14790633 -1.16176477 Ni 0.02497074 8.72018127 8.75469007 28 1.10791202 -0.96906252 -1.29331065 Ni 3.50469710 6.99705179 6.99412252 28 -0.71560389 -0.07854821 -0.57862369 Al 5.24345312 8.70861633 7.02249413 13 0.01103573 -1.17081206 -0.33146337 Ni 5.20289358 6.95241137 8.73712823 28 0.12450155 -0.50808343 -1.08785896 H 3.48434168 8.75355519 8.72857393 1 0.03180478 -0.86176636 -0.37406119 Ni 6.99107851 7.01434414 6.93185806 28 -0.13837280 -0.38552923 -0.11304027 H 8.73608739 8.70079146 6.93222923 1 -0.25008010 -0.64062225 0.10141735 Al 8.70023988 6.99375498 8.69619408 13 -1.51068540 0.25408381 -0.55698836 H 7.01015508 8.71276167 8.74845142 1 -0.18044691 -0.71652812 -0.35387907