2916 Lattice="31.73860281026363 0.0 0.0 0.0 31.73860281026363 0.0 0.0 0.0 31.73860281026363" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-8661.715311112726 pbc="F F F" H -0.00210023 0.02291678 0.02308022 1 0.40453928 0.57277423 0.18876329 Ni 1.76950568 1.76895526 0.02181051 28 0.36380348 -0.16528685 1.78570087 H 1.77686367 0.02970956 1.79764995 1 0.30464036 0.64463178 0.13189441 Al 0.01330650 1.80505297 1.75838499 13 0.60148306 -0.42147333 -0.12420496 H 3.53494211 0.03272286 -0.03029534 1 -0.09351644 0.87473726 0.27060205 Ni 5.30001192 1.81542068 0.02520139 28 -0.35104187 -0.35816588 1.20039610 H 5.24290752 0.02434271 1.74540845 1 0.13092662 0.88673627 0.20624677 Ni 3.52100823 1.77072080 1.73811287 28 0.02465015 -0.89584827 0.03661243 Ni 7.05647164 -0.01500623 -0.02557910 28 0.04930220 1.79118870 1.57429995 H 8.83768045 1.78880407 0.01454565 1 -0.22895119 0.20157227 0.43372652 Al 8.83824650 -0.03278898 1.79006752 13 -1.23414712 0.25767283 -0.88233407 Ni 7.04137281 1.75964907 1.73777357 28 0.18081681 -0.04215748 0.46549658 Ni 10.58722768 -0.02939737 0.02599434 28 -0.35798503 1.01892485 0.46441409 Al 12.36316342 1.75248159 -0.01024890 13 -0.47772632 1.26618922 -0.21990296 Al 12.39203371 0.00775709 1.76177353 13 -0.04005187 -1.00829212 0.71784178 Ni 10.56097025 1.75942257 1.69932529 28 -0.45936461 0.42649891 -0.05271227 Al 14.12003854 0.01153880 0.04618666 13 1.27698554 0.00831582 -0.01300568 Ni 15.88446648 1.73686922 0.01495968 28 -0.34585497 0.57268219 1.26406534 Ni 15.87426404 0.00220743 1.74748087 28 -0.51522242 0.86551775 0.41686641 H 14.11357953 1.73302162 1.80303519 1 0.38903568 -0.62427206 -0.12129876 Al 17.57913443 -0.01371181 -0.03065451 13 0.20581167 0.12710121 0.29760198 H 19.44277671 1.73311772 0.00583660 1 -0.01954273 -0.81835036 -0.02665022 Ni 19.37636764 -0.00717552 1.75031884 28 0.65683832 0.63897624 -0.66053417 Al 17.60117362 1.75142914 1.75040833 13 -1.17811037 0.76433202 -0.97510187 H 21.15627146 0.01946870 0.01785100 1 0.29544130 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3.50454529 1.78296644 13 -0.22419749 0.70359025 -0.77019997 H -0.02661473 5.29060346 1.74333059 1 0.00514938 0.59186816 -0.01793119 H 3.54254973 3.54527512 -0.02330698 1 0.24577509 -0.92516541 0.26376765 H 5.25917793 5.27120277 0.04859575 1 0.41184277 -0.18780553 0.06269807 Ni 5.27526107 3.53153393 1.76536552 28 0.45698475 0.65306729 0.03821562 H 3.53337271 5.30257723 1.74615443 1 0.03613474 0.03302330 -0.48432827 Ni 7.02932774 3.51417455 -0.02939007 28 0.44813205 0.20500137 1.57339978 H 8.81905600 5.32252937 0.00896789 1 0.02463651 0.06843317 0.22947058 Ni 8.79194952 3.50299125 1.82061437 28 -0.85713573 -0.61610313 -0.37346940 H 7.03502320 5.31328205 1.75002627 1 0.01458242 -0.05897844 -0.68888556 Ni 10.62036966 3.53868710 0.02901000 28 -0.15258674 0.21881523 1.47111847 H 12.37445589 5.32908154 0.01695791 1 -0.64973610 -0.05436619 0.30480120 H 12.35323557 3.53184764 1.76062051 1 -0.44276591 0.10104392 -0.52470765 Ni 10.59648993 5.27371961 1.77561309 28 0.73954266 -0.07500128 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5.29543093 -0.02326405 28 0.05588902 0.06835234 0.17697337 Al 26.47424725 3.54703838 1.79005192 13 0.13322218 -1.28961367 0.42763356 Ni 24.65490137 5.26609119 1.72062256 28 0.34790273 0.56909851 0.27183931 H 28.18193633 3.56130800 -0.02621227 1 0.69255883 -0.44040147 -0.04446743 H 29.97848433 5.28465387 0.02446347 1 0.37788518 -0.29548727 0.42481439 Ni 29.95642654 3.54178235 1.77900672 28 -1.71135007 -0.18205824 0.25479981 Al 28.23105666 5.31315806 1.71985312 13 1.24243705 -0.39870870 0.57134381 Ni -0.03368305 7.08550565 -0.00685847 28 1.84046696 0.29171696 1.66223975 H 1.79320708 8.79059734 0.03721186 1 -0.96209870 -0.38181414 0.29582480 Ni 1.77225051 7.03799662 1.74668424 28 -0.53176099 -0.47887103 -0.27326661 Ni -0.02379250 8.76601530 1.78147587 28 0.76532091 0.37497809 -0.56528658 Al 3.57370370 7.05040279 -0.00602489 13 -0.05521703 -0.53574448 0.84499697 Ni 5.27093274 8.84146011 0.01954077 28 0.56305635 -0.73336886 0.58300580 H 5.30690582 7.04770726 1.75875990 1 0.65359413 0.24531484 -0.75913234 Al 3.55144223 8.80451788 1.78246033 13 0.41597089 0.85641650 -0.15276794 Ni 7.08881723 7.03672932 -0.01154416 28 -0.25796095 -0.44266835 1.53894023 Ni 8.75942322 8.82349784 -0.03481718 28 0.56694421 -0.89237473 0.51311941 Ni 8.76309609 7.01101032 1.76289428 28 0.08742707 0.03947247 -0.53985700 Ni 7.08044138 8.83315847 1.79334560 28 -0.58146333 -0.43386302 0.75148735 Ni 10.63028828 7.03455301 -0.02674807 28 -0.34650171 -0.60039956 0.69036093 Ni 12.33899947 8.83929482 0.00536447 28 0.19050165 -0.18399714 -0.01739434 Ni 12.37079200 7.06592016 1.77678296 28 -0.51188885 -1.02268792 -0.53340324 Al 10.60080860 8.78850189 1.73582418 13 -1.24241712 -1.23070057 -0.50396917 Al 14.08358378 7.07663336 -0.02449884 13 -1.55345251 -1.17326093 -1.57257848 Al 15.84989629 8.81778839 -0.00123519 13 0.48460333 1.05284541 -3.13096846 Al 15.85380089 7.05525686 1.77061639 13 0.40382998 -2.20427656 0.42253267 Al 14.13925194 8.85001839 1.78636747 13 -1.68433496 0.48519299 -1.09787007 Al 17.62687534 7.00461802 -0.01564399 13 0.47565760 0.59557124 -2.22950304 Ni 19.38621346 8.80499782 0.01319862 28 -0.16681221 0.95102485 0.71458967 Ni 19.39584637 7.08570750 1.74762347 28 -0.01769855 -0.33363867 0.69632402 Al 17.63088668 8.81865597 1.83004485 13 1.95120720 0.24666001 -0.71009418 Al 21.15677860 7.08596492 -0.00664504 13 0.28734327 0.56498850 -1.43535426 Ni 22.94465116 8.85421239 0.00567926 28 0.87484020 -0.46956617 0.55053171 Al 22.89643499 7.07397647 1.75619028 13 1.13821180 0.83926303 -1.14637865 Ni 21.18821755 8.87447904 1.77298549 28 -0.21270436 -0.44191296 -0.02725224 Ni 24.71329232 7.02152817 -0.01074031 28 -0.09495220 0.71237930 0.53637666 Ni 26.45495901 8.80160802 0.00854454 28 -0.37660986 0.47157614 0.99505670 Ni 26.45269001 7.04987469 1.75414419 28 -0.25032523 0.53021747 0.09453553 H 24.66778876 8.82848201 1.73480119 1 0.45005382 0.65754000 -0.93577111 Al 28.24180521 7.05465128 -0.00096801 13 -0.30817735 0.28364543 -1.90190475 Ni 29.96642672 8.82204684 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21.22369296 10.56838540 0.02008132 13 -0.54291442 -0.25726143 -1.31169435 H 22.94224934 12.34429480 -0.00346011 1 0.42915932 0.07338677 -0.37976223 Ni 22.90823568 10.55242631 1.74951858 28 1.54270855 -0.33482241 0.66623268 Al 21.20966550 12.33742977 1.74391611 13 -0.05092418 0.22118027 -0.54848873 Ni 24.65300828 10.61587496 -0.00072485 28 0.07834258 -0.22565372 1.03157947 H 26.44798211 12.33813311 -0.03161081 1 -0.48087630 -0.05486948 -0.19945886 Ni 26.47067342 10.54807950 1.78506761 28 -0.78240525 -0.19899805 -0.49949110 Al 24.65388757 12.34386161 1.73562434 13 -0.43959369 -1.22222028 -0.84317768 H 28.19364881 10.57712339 -0.00217109 1 0.35896338 -0.25499826 0.00122659 Al 30.00684481 12.37400223 -0.01688279 13 -0.67605997 -0.28834594 0.86745009 Ni 29.95602763 10.60539334 1.77987311 28 -0.67586699 0.18659506 -0.10402295 Al 28.20920696 12.36732308 1.75609471 13 0.48441692 -0.29268106 -0.51097109 Ni -0.02658507 14.12963671 0.00692172 28 0.85505684 -0.29569131 0.72099482 Al 1.81111165 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17.69131486 3.54700329 13 -0.24812762 -0.20005543 1.49628042 Ni 15.86773069 19.41978851 3.50921576 28 0.63677931 0.15186513 0.42586509 H 15.88170107 17.61504654 5.26835943 1 0.29080498 0.08262390 0.46074064 H 14.12213676 19.39385415 5.29712999 1 -0.07503450 0.37972335 0.09330563 Al 17.60340017 17.65299357 3.49474631 13 0.54115440 0.05300711 0.20451503 Ni 19.37627631 19.40373364 3.52430454 28 -0.53671578 0.38687156 -0.51562468 Ni 19.38412676 17.65281265 5.25453951 28 -0.52895219 -0.34033598 0.56371203 Ni 17.61838962 19.39927835 5.34899778 28 -0.35550949 -0.23096899 0.13844905 Al 21.17426098 17.59569240 3.50099171 13 -0.10861300 0.13035852 -1.68015677 H 22.86627124 19.42822311 3.46329203 1 -0.31752150 0.19379366 -0.29202410 H 22.94176820 17.59853641 5.27284621 1 0.61959161 -0.22170694 0.06005551 Al 21.16233078 19.41065047 5.25958076 13 0.65300658 0.45161784 0.16061200 H 24.67774944 17.68562375 3.50964302 1 0.27015032 0.16072510 0.11638295 Ni 26.42156371 19.36911087 3.52110387 28 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26.47392179 28 0.33038813 -0.32963653 0.04838034 Al 17.61095471 29.94606019 26.45679602 13 0.28698087 1.83175748 0.36575303 Al 21.18753689 28.20704100 24.65989562 13 -0.54230880 1.15746156 1.99164653 H 22.89091393 29.95353665 24.67034646 1 -0.09164211 0.25536624 0.53670537 H 22.97313191 28.25765824 26.42508084 1 0.00205231 0.15963462 0.47614546 Ni 21.15962055 30.00712645 26.49105648 28 -0.11732009 -0.93798173 0.03414404 Ni 24.71769828 28.24352443 24.67535079 28 -0.64286976 -0.31941175 0.78221746 Al 26.46213762 29.98102128 24.69574813 13 0.14615293 0.87325306 0.66364563 Al 26.45920497 28.18203094 26.47141789 13 -0.33017802 -1.51057160 -1.23599869 H 24.71921526 29.94545769 26.43152079 1 -0.43363600 0.02133932 0.05659715 H 28.23333363 28.24507005 24.72191360 1 0.77752914 0.38711833 0.07653549 Al 29.97720420 29.98950502 24.67137060 13 -0.41375903 -1.07368167 0.74552983 Ni 29.97515414 28.19846632 26.44494427 28 -1.31502812 0.00415317 -0.04607811 Ni 28.18452706 29.94821891 26.45701602 28 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29.96565608 13 -0.71359140 0.31488843 -1.19445391 H 21.18163196 1.77464265 29.95081039 1 -0.16626569 -0.61891700 -0.15439484 Ni 24.69011005 -0.01998518 28.22538519 28 -0.29742718 0.24492954 -0.13509244 Ni 26.43753625 1.75393059 28.18981046 28 0.72870399 -0.39121132 -0.32719221 Al 26.49369802 0.00171922 30.00612191 13 -0.00083344 -0.56816083 -0.82189587 Al 24.68699528 1.74732625 29.95766800 13 -0.63753757 0.15650549 0.77574301 H 28.20371632 -0.00957945 28.21602258 1 0.60565949 0.07533038 0.52890295 Ni 30.00233671 1.77589870 28.23376949 28 -1.19224625 -0.20428297 -0.65523095 Ni 29.96326521 0.00866115 29.97562971 28 -1.02463317 0.88102577 -1.08004716 Al 28.24206113 1.74909907 29.99970056 13 0.59988188 -0.50167613 0.24296085 Ni -0.03069969 3.54125304 28.18564831 28 1.53293149 0.14204608 0.01501465 H 1.72985078 5.31593340 28.22997430 1 -0.51048453 -0.34623326 -0.39351167 Al 1.72843819 3.54363099 30.00912429 13 -0.85932892 -0.19089924 -0.66239416 H 0.04652064 5.29895525 29.98863034 1 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3.52731351 30.00031557 13 0.31289390 -0.47010419 0.72436612 Al 24.71344706 5.31030558 29.95124151 13 -0.37827596 -0.89265194 1.78697251 Ni 28.18482537 3.51368258 28.19455905 28 0.75278868 0.07706695 -0.73741270 H 29.95865435 5.32020511 28.20080906 1 0.10040472 0.08347665 -0.37401653 Al 29.99448219 3.55029095 29.96294780 13 0.47417456 -0.09062940 -0.94107216 Al 28.18489636 5.26181341 29.94710554 13 0.76632381 0.35673319 0.43779367 H 0.05748649 7.05446350 28.19907731 1 0.05959889 -0.13957569 -0.25741319 Ni 1.73566307 8.80250191 28.22090464 28 -0.42096614 -0.23051186 -0.48999540 Al 1.76378839 7.05147330 29.97962957 13 -1.86793802 -0.49886105 0.56068489 Ni 0.02319502 8.77822840 29.99646320 28 0.52686270 0.04029533 -0.85097619 Al 3.53813224 7.08573920 28.24463463 13 -0.18972811 -1.58792093 -1.90298049 Al 5.28179948 8.84351416 28.22239006 13 2.49875940 0.05522319 -0.82515135 H 5.29667622 7.02269798 29.95229829 1 0.14941240 -0.46662341 0.39983447 Al 3.49572300 8.80647884 29.95144341 13 0.48639831 0.28893079 2.89055608 H 7.04092786 7.06639847 28.26073182 1 0.53268525 -0.47675794 -0.07805276 Al 8.81885095 8.81818883 28.19510447 13 -3.11003978 -1.16069100 0.11311656 Ni 8.83502437 7.05148683 29.97866681 28 -0.51477085 -0.38931023 -1.23584021 H 7.03122490 8.77846395 29.97375654 1 0.16058375 -0.04088686 0.44151790 Al 10.57549483 7.07729586 28.17347904 13 -0.26176299 -3.02664118 0.35420815 Al 12.36815379 8.84661172 28.22845945 13 2.78183148 -0.35298786 -0.80299154 H 12.36904937 7.02016969 29.99328141 1 0.29192802 -0.14457689 0.46402397 Al 10.54526033 8.81969032 29.96866340 13 0.33818206 -1.05744017 3.04770015 H 14.09859631 7.05013035 28.20136056 1 0.51679527 -0.04582757 0.23650650 H 15.86807962 8.80855354 28.21157475 1 0.37631673 -0.52503501 0.82847863 Ni 15.87461436 7.04504127 29.97739846 28 -0.32833472 0.11635725 -2.17245222 H 14.08787985 8.79100168 30.00771516 1 0.71223927 0.00903186 0.27042835 Ni 17.65054958 7.08029841 28.22209138 28 -0.25716930 0.47113809 -0.77319846 H 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28.21217507 28 -0.14049708 0.27468650 -0.12959640 H 26.46060084 15.85273921 28.18676969 1 0.28304974 0.17638970 0.41692397 Al 26.43426037 14.09659389 29.99281386 13 0.73296264 -0.46590581 -0.49648508 Al 24.67119337 15.84899636 29.96889206 13 -0.27981254 0.56137281 0.37740276 H 28.22914675 14.09133856 28.22264470 1 0.38688209 0.04883946 0.47520157 Al 29.94525872 15.87851772 28.18410048 13 -1.43272943 0.16789064 -0.24631127 H 29.97998303 14.11378690 29.96661498 1 -0.20699806 0.28961494 -0.38208145 Ni 28.23126678 15.90488288 29.98305608 28 -0.40646108 0.11207848 -1.58383243 Ni 0.03561838 17.63627603 28.18337687 28 -0.07748681 -0.22589841 0.66608692 Al 1.75905437 19.36556199 28.20846825 13 2.43251590 -0.48129181 0.11056606 Ni 1.77642687 17.65944718 29.99545350 28 0.60786898 -0.56514315 -0.96034940 Al -0.01051242 19.40870713 29.99295857 13 -1.19638668 -1.44983521 1.20699615 H 3.54856314 17.64056484 28.24206193 1 0.61045038 0.32289547 0.76003074 Ni 5.24045801 19.37143637 28.23722290 28 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29.94251247 1 -0.15756529 -0.51999617 0.48165451 H 0.03293771 24.65664766 28.27488528 1 0.01319761 0.46252505 0.26685256 Ni 1.75161585 26.45943434 28.23135572 28 -0.12312624 -0.32497894 -0.46237313 Al 1.75120175 24.73891774 30.00278475 13 0.75591921 -0.19558690 0.42307006 Al -0.01453813 26.43145666 29.95324930 13 -0.23541196 0.22671967 -1.36321366 H 3.54511723 24.65098273 28.16351382 1 0.03631876 -0.47241950 0.03109725 H 5.30433425 26.44243575 28.20811661 1 0.16854854 -0.54375898 0.44328790 Al 5.30693545 24.67490731 29.95220214 13 -1.65126086 0.64519023 -0.92593119 H 3.48648093 26.42825662 29.94754598 1 -0.01040515 -0.35262776 0.14698414 Al 7.02196567 24.65312339 28.22061282 13 -0.62463751 1.36404717 -0.65892671 H 8.83794538 26.44690478 28.23432748 1 0.35639581 0.72280846 0.96453647 H 8.83598620 24.71748018 29.94168516 1 0.62430451 0.21064581 0.47916950 H 7.04856604 26.46272212 29.99236919 1 0.38024116 0.37187823 0.29126849 H 10.60157436 24.72342020 28.21758990 1 0.03990071 0.14312675 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