64 Lattice="10.0 0.0 0.0 0.0 10.0 0.0 0.0 0.0 10.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-76.84277774671942 pbc="F F F" Al 0.30556394 0.03147559 0.40789670 13 -16.46621316 -8.63611406 -4.54324521 Al 1.63988671 0.76232711 0.80074168 13 6.15568081 -9.54413959 9.62567724 Ni 2.24919669 2.04408809 0.36503163 28 9.17253460 20.19565663 -5.22442276 H 3.42301445 3.56460448 1.39884691 1 1.34788277 -0.46867436 0.77119247 Ni 2.70206652 0.49534309 2.64809749 28 1.73733466 1.92210440 3.28329808 H 3.46682055 1.31045050 3.73790365 1 -0.87780354 -0.96392049 -1.42722089 Ni 0.45009702 2.64861491 2.26498112 28 1.30424541 0.25163753 -0.27040518 Ni 1.04790917 4.21002193 4.24119093 28 8.42656009 -14.36763977 -8.00001358 H 5.28652354 -0.29177063 0.20535374 1 0.15947438 0.11811711 0.26543075 H 6.69741700 0.79850622 1.63505101 1 -2.65275273 3.87018135 -4.93956436 H 7.20618701 2.17569767 -0.20553943 1 -0.00623761 0.10008177 0.35471785 Ni 8.28159059 3.73656435 1.95159117 28 -1.80997421 1.73140154 1.24919164 Ni 7.14929708 0.14661844 2.50344453 28 2.21546024 -2.57109006 5.33666687 H 8.74903972 1.61523182 4.11461978 1 -0.05061325 -0.22784858 -0.25958706 Ni 4.84585423 3.24114984 1.99608806 28 -2.15574046 0.94718675 -0.42642057 Al 6.42344201 4.17792357 3.88914239 13 -3.26706971 7.41803384 -6.55858634 Al -0.03513075 4.15471981 0.27096407 13 0.83897436 -1.01508298 0.84897800 Al 1.32856891 6.02273911 1.32655013 13 -12.39607035 8.24087877 -9.55024002 H 2.19171869 6.82445278 0.42218860 1 1.68857259 1.44355936 -1.36975648 Al 3.53885355 9.03737667 1.06199920 13 0.01617636 -1.21395283 0.81886069 Ni 2.28071517 5.23268522 2.28347237 28 12.48804007 -9.97395066 11.79081867 H 3.28276858 5.97168624 3.82406754 1 1.02398274 -1.01167362 -0.65827017 H -0.07612881 7.89649574 3.27200921 1 0.21993601 0.47017798 -0.05917499 Al 1.97946399 9.00908064 3.87644848 13 0.36657969 0.14535984 -0.93012596 Al 4.85983225 5.43295825 -0.37404461 13 -4.46645285 -3.38791809 -3.65506357 Ni 5.95906501 6.25561772 0.87339357 28 11.59601528 -6.26455872 -7.45449890 H 7.87862260 7.49545036 0.10165379 1 0.80360929 0.16406910 1.06719040 Al 8.86652870 7.88765563 1.02356453 13 -1.85472865 -1.03299756 -0.44991222 H 7.67301208 5.51649462 2.61916293 1 1.26335894 -0.65278972 -0.82381700 Al 8.95220161 6.64398480 3.23237894 13 -1.52793511 -0.94774566 -0.25449752 Al 5.32767879 7.11316492 2.07573999 13 -8.19037897 5.53638814 8.97196191 Ni 5.67849250 8.32647541 3.56397803 28 -0.63131195 3.73274969 3.27826084 Al 0.03551810 -0.02783535 5.37751482 13 -14.43635963 -14.44330552 -10.16016425 Ni 0.96631850 0.89666251 5.99817989 28 11.05921981 18.22954010 7.79753678 H 2.55155608 3.24880536 4.26880221 1 -0.59162411 0.27067498 -0.27773768 Ni 3.25097913 4.23913490 6.71860880 28 3.28451899 -4.49858717 -6.63397640 Ni 2.27573466 -0.12267858 6.57009338 28 4.04883716 -2.58551927 1.46147533 H 3.41264999 1.11843211 8.83605416 1 -0.16760428 -0.01466204 -0.10424786 H -0.33919753 2.88505259 7.52475446 1 0.63421945 0.28422909 0.62657438 Ni 1.23198745 3.91233523 8.86191575 28 -1.07171188 -0.96916679 -0.85997119 H 5.47589367 0.63569723 4.82641897 1 0.15293758 -0.21340629 -0.14348939 H 5.56352847 1.90667548 6.68640876 1 0.52711515 -2.07692325 -1.16235804 Al 7.14379639 2.80976231 4.79786485 13 4.36709276 -8.25272266 5.58650852 Al 8.58387592 4.41502531 7.09972335 13 -1.30901744 0.03115254 0.32996223 Ni 7.40775751 -0.02988612 6.84766657 28 -0.15471052 1.28296614 -0.00860448 Ni 8.40809125 1.61968341 8.92166571 28 -0.86226311 0.44151224 -1.08864480 Al 5.40560876 2.97999418 7.47506806 13 -2.74891858 -1.64870185 -3.32919040 Ni 6.12593432 4.04802678 8.88885792 28 2.84601525 4.18380382 2.95824859 Al 0.38408640 5.49716111 4.96557392 13 -16.59163668 8.12478334 -9.74281595 Al 1.09442878 5.87864027 6.33462416 13 5.91239861 1.75251908 18.74104439 Al 2.31536861 7.18817043 5.23980848 13 4.20375447 2.52498498 -1.24954646 Ni 3.97853071 8.93111706 6.21007534 28 -9.22832792 5.74287755 -7.74399612 Ni 2.65106413 5.12781784 7.91374457 28 -7.02140935 0.23661926 3.67252007 Al 3.99133654 6.30638462 8.49087712 13 5.45240559 4.24609753 2.69105325 H 0.42812694 6.96438321 8.10789914 1 -0.09069655 1.07162806 0.91887803 Ni 0.96689542 9.12321875 8.53612536 28 0.29884572 -1.24402661 -0.67554558 Ni 4.66264539 5.41310027 4.43023737 28 -2.79007106 1.87310152 -0.02324194 Al 6.48394087 5.83229756 6.44915231 13 -0.98546359 -2.07350500 1.11506604 Al 7.01625496 7.57065855 5.08377936 13 1.44328313 0.52993829 -0.43850202 H 8.54063042 8.80621473 5.96187846 1 0.20134593 0.10477029 -0.04245959 H 6.80501641 5.35651660 7.19275803 1 0.44143083 -0.74326496 0.60926919 H 8.95783314 6.40611736 8.46186270 1 0.01088756 -0.39359849 -0.15470290 Al 5.14120336 8.08317079 7.11845117 13 8.56161815 -5.99803003 6.29224194 H 6.18009401 9.14809029 8.83414469 1 0.13275284 0.21673406 0.23139366