864 Lattice="21.088451640406618 0.0 0.0 0.0 21.088451640406618 0.0 0.0 0.0 21.088451640406618" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-2514.714734585139 pbc="F F F" Ni 0.02519275 0.00796013 0.00724054 28 1.16406597 1.10443414 0.98333519 H 1.74523609 1.80891539 -0.03035942 1 -0.18251390 -0.06994271 0.02494528 Ni 1.74240220 0.03314371 1.73437700 28 0.76285440 1.06466130 -0.01473228 Al 0.01337540 1.80214544 1.75920387 13 -0.89337267 -0.20255086 -0.97881737 Al 3.48185853 0.00199080 0.02534042 13 -0.13674967 1.29590929 1.09059897 Ni 5.23736603 1.74006636 -0.00244609 28 -0.40650219 0.62806797 1.38877519 Ni 5.27944809 0.01303702 1.73798163 28 -0.79814388 0.83709734 0.31899012 H 3.49002395 1.72815870 1.74494490 1 0.30361646 -0.63126014 -1.18634023 Al 7.03788405 -0.00831756 0.04763165 13 -0.14503579 0.03292325 -0.08885434 H 8.79654364 1.76656117 0.00784899 1 0.36912765 -0.09753556 0.01283065 Ni 8.77076177 -0.02846757 1.76830283 28 0.50167705 1.25386266 0.01742085 Al 7.05269891 1.77586826 1.73794164 13 -0.27985159 1.39093046 -0.33046831 H 10.53380364 -0.00795377 0.00478923 1 -0.19984598 0.04567546 0.28227386 H 12.30049364 1.76609708 0.00663234 1 0.11943118 -0.12645576 0.17163530 H 12.28632411 0.00163982 1.78768326 1 0.61083821 0.22050543 -0.41981244 H 10.57365580 1.75618616 1.72584293 1 -0.26370285 0.04257707 -0.33715225 Al 14.05673344 -0.00788154 0.03480908 13 0.42503717 1.71039687 1.58731379 H 15.82030842 1.75478909 -0.00126581 1 0.06761584 -1.18306111 0.27181937 H 15.84152742 -0.00309911 1.74796557 1 -0.01555464 0.45846073 -0.72931433 Ni 14.06321052 1.73810705 1.70824818 28 -0.10924844 -0.11843390 0.35695435 Ni 17.59707443 -0.02174697 0.02563692 28 -0.44187716 1.77887572 1.81084005 Ni 19.36000833 1.70226916 0.00900269 28 -1.53834173 0.15628599 1.48191269 H 19.29864703 0.00858810 1.73121311 1 -0.66475885 0.58181105 -1.05955060 Ni 17.58410112 1.78832638 1.74357381 28 -0.62163527 -0.58686437 -0.67318504 Ni -0.01316897 3.52729330 0.01449826 28 2.06204172 -0.08484959 1.65026379 H 1.76953575 5.28314912 -0.02241208 1 0.24099559 -0.61410258 -0.28437888 H 1.75786183 3.49492225 1.78126225 1 -0.47395202 -0.06483462 -1.06147129 H -0.00209001 5.30081179 1.75872826 1 -0.34324474 -0.49549476 -0.33836894 Ni 3.53794894 3.52534710 -0.03058996 28 -0.25112594 -0.14326525 2.67450238 Ni 5.27659711 5.28686355 0.02228395 28 -0.36062420 -0.82950664 1.02380057 H 5.22994529 3.50260853 1.74556232 1 -0.17845527 -0.14677648 -1.42233493 H 3.49192267 5.28491690 1.72966315 1 0.32887090 -0.20606363 -1.79411254 H 7.05433089 3.54760606 -0.01183465 1 -0.55056228 0.25905147 -0.16262806 H 8.76166050 5.27179583 0.01045991 1 -0.39248965 -0.34366435 -0.30945298 H 8.73982994 3.51093080 1.76047276 1 0.11078779 -0.07543680 -0.09992055 Ni 7.01225180 5.27773629 1.78886308 28 0.52047351 -0.79626632 -0.91198496 Ni 10.58656798 3.49863968 0.01537047 28 0.03144964 -0.86438365 2.32331651 Al 12.32462214 5.26646287 -0.01379252 13 -0.33749032 -1.38482106 -1.96696561 H 12.27008773 3.52048833 1.70429851 1 -0.15865934 -0.79824550 -0.33002374 Al 10.53426314 5.24976870 1.77885838 13 -1.00855386 -1.97083023 0.48472298 Al 14.05490320 3.49713760 0.01356466 13 -0.89707766 -1.56573549 -0.84266547 Al 15.78338401 5.25566757 0.02024008 13 1.68608356 0.97903643 -1.63721105 Al 15.81270025 3.54603669 1.73981231 13 0.66182022 -1.91891974 0.75800047 Ni 14.03531841 5.29734545 1.74090068 28 0.14514275 -0.40460909 0.98890529 H 17.53983762 3.49499552 -0.01618722 1 0.91803350 -0.39910633 0.04740750 Al 19.34840171 5.23783904 -0.01524707 13 -1.14364443 0.71850790 0.30813426 Al 19.30216959 3.57872856 1.77690238 13 0.53038458 -0.44071723 -0.44350674 Ni 17.59128953 5.23819344 1.72254444 28 0.27934852 0.96661527 0.37479782 H 0.00291215 7.05047944 0.01523413 1 0.03701184 0.02275449 -0.11594327 Al 1.80620344 8.81107994 0.01201367 13 -0.15431436 -1.10342495 -0.69828606 H 1.76631616 7.03746729 1.75060409 1 -0.28607908 -0.08590783 -0.82628989 H 0.03266716 8.80849816 1.77251222 1 -0.43415506 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8.85097790 0.04922545 1 1.48939140 0.14949471 0.04471652 Ni 15.82316375 7.05181541 1.74816782 28 0.50443927 0.46206172 0.72472543 Al 14.06579504 8.81501783 1.78045526 13 2.43316202 -0.30580671 1.79482625 Ni 17.53858652 7.02097079 -0.02955476 28 0.28941295 0.54550961 0.91188779 Al 19.33459159 8.80284733 -0.00130716 13 -1.35470336 -0.16318699 1.19614326 H 19.32673029 7.01437944 1.77565635 1 -0.41373188 0.28533661 -0.60414660 Ni 17.55650047 8.79854963 1.74374844 28 -0.22002421 0.23877017 0.01030020 Al 0.01693847 10.56583410 0.00211953 13 -0.90313279 -0.16074537 0.31235293 Al 1.78191276 12.31694715 0.00649549 13 -0.28238991 0.92289122 -1.94280419 Al 1.77501342 10.57582309 1.72706929 13 -0.57202076 0.38286770 1.37570723 Ni 0.01046820 12.31971037 1.78921282 28 0.11615171 -0.01486288 0.23689560 H 3.48917852 10.54595398 0.01979588 1 0.37018795 0.04797291 -0.53323954 Ni 5.30292962 12.29867863 -0.00060784 28 0.23975650 0.36478886 0.73434622 Ni 5.25496541 10.56300691 1.76029690 28 0.55184816 -0.01594427 0.35474729 Al 3.52956296 12.31141857 1.74358108 13 0.71148381 -0.21479130 0.89905126 Al 7.00039764 10.53003005 -0.01194945 13 1.15926403 0.70596188 0.48582612 Ni 8.81990284 12.32671652 0.00690398 28 -0.51348980 -0.36207254 2.06034884 H 8.74560509 10.55799043 1.77386493 1 0.22662098 0.05607738 -0.38805750 H 7.01139313 12.28632948 1.74997860 1 0.02960731 -0.82789823 -0.58405656 H 10.54144998 10.57866444 0.00126961 1 -1.01944468 0.44032628 0.19384117 H 12.30578741 12.32604560 0.00044355 1 -0.69668217 0.37963093 -0.03671874 Al 12.30914856 10.51100389 1.75047134 13 -2.27076655 1.49133128 1.37261430 Ni 10.53246255 12.29657547 1.78196289 28 -0.41886353 -0.92588804 0.29031318 Al 14.06699874 10.56787349 -0.02060773 13 1.45346503 0.45450525 -1.73239818 Ni 15.80564231 12.32303767 0.01372765 28 0.92220781 -0.35867328 0.68190571 H 15.82053695 10.53141981 1.77973562 1 1.38316064 0.00830771 -0.05651896 Al 14.05244277 12.31552808 1.75741096 13 0.11065261 -1.20358485 0.49481265 Ni 17.57321544 10.54641554 -0.01679079 28 -0.52064992 -0.27790041 1.78950696 H 19.34865182 12.30078746 0.00217426 1 -0.49696634 -0.26540088 0.12705879 H 19.30081894 10.56801363 1.77574588 1 -0.93598183 -0.35708906 -0.33879636 Ni 17.57933982 12.32357544 1.80492292 28 -0.00672410 -1.00552969 -0.18055915 H -0.00239404 14.05669600 -0.01961700 1 -0.26577684 0.05171227 0.47629740 Al 1.74863726 15.76405000 0.02433362 13 0.56053907 0.22918686 -0.45733447 Ni 1.75564623 14.02866200 1.79213717 28 -0.40479717 0.84208917 0.54769087 Ni 0.02682216 15.81669722 1.73566642 28 1.25431192 0.20997873 0.67479459 Ni 3.49369563 14.02725529 0.01438637 28 0.54139464 0.46561175 -0.03208173 Ni 5.27360137 15.81407695 -0.02579081 28 -0.18414798 -0.16985565 0.27115022 Al 5.25061890 14.09209629 1.76181799 13 -0.37095611 -0.32708424 -1.35159754 Ni 3.48570465 15.81400885 1.75941291 28 -0.63382319 0.76329033 0.33365164 H 7.05029088 14.06700307 -0.03013242 1 0.02518992 -0.59595009 -0.60341061 Al 8.81103825 15.80792611 0.01864059 13 -0.40520721 -0.80161775 -1.25129282 H 8.79695315 14.06676801 1.78743783 1 0.57480731 -1.11265171 -1.04795510 Al 7.04060587 15.79477483 1.74850936 13 -1.24037915 0.71977884 -0.59418159 Al 10.52160284 14.03577133 0.02360858 13 0.80782399 -0.38803080 0.66582138 H 12.33353238 15.78448504 0.02891750 1 -0.02144613 -0.00163340 -0.04002785 Ni 12.30006987 14.04293407 1.77800592 28 -0.56379959 0.24191724 -0.50298505 H 10.54924354 15.79699907 1.78065995 1 0.30013146 -0.13639959 -0.70882639 Al 14.03130820 14.04354329 -0.03297332 13 -1.20147029 0.25894875 -1.75973581 Al 15.84876831 15.78813171 -0.00230939 13 0.81743351 1.50865271 0.57116426 Al 15.79653492 14.06931378 1.74422611 13 1.68058826 -0.82523594 -0.88581905 Ni 14.07940199 15.78513661 1.72224973 28 -0.64557656 1.43114647 -0.48894096 H 17.57306157 14.10552510 0.02696297 1 0.29889858 0.11299006 -0.21620094 Al 19.34893043 15.87720864 0.01201705 13 -2.29647392 0.26658118 2.17541177 H 19.35411051 14.06786582 1.76053188 1 0.07664968 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10.55692721 17.59595995 0.00139604 13 0.77095833 0.35864740 -0.43325655 Ni 12.28460908 19.32492106 0.01782411 28 0.26070156 -1.26522631 1.39772350 Al 12.27303116 17.59653318 1.78617919 13 0.99059294 0.38047499 -0.22526768 H 10.52305693 19.28071930 1.73482346 1 0.70899163 0.28242719 -0.65035512 H 14.00892763 17.53926710 0.03043020 1 0.17873849 0.78532790 0.13620995 Al 15.88359606 19.34214506 0.00750378 13 0.02503083 -1.64378502 1.86940731 H 15.80191926 17.56451859 1.78262385 1 -0.46468161 0.99242818 -0.34984057 Ni 14.08354623 19.35652830 1.76167424 28 0.14526587 -1.34239305 0.07962363 H 17.56882877 17.56364669 -0.01565528 1 0.43485024 0.23650400 -0.12873964 Al 19.30378616 19.35145477 -0.00383755 13 -1.51861044 -1.57195772 1.45226208 H 19.33716666 17.53859815 1.76143282 1 0.13334793 0.18928777 -0.74698449 H 17.57464025 19.31259439 1.73998938 1 0.06804116 0.15451902 -0.40461438 Ni -0.00591798 0.03047505 3.51947827 28 1.25430378 1.20355509 0.60147483 Al 1.73898388 1.77399172 3.51127414 13 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