256 Lattice="13.964099102812622 0.0 0.0 0.0 13.964099102812622 0.0 0.0 0.0 13.964099102812622" Properties=species:S:1:pos:R:3:forces:R:3 energy=-701.0818148348802 stress="-0.009089081985188064 0.004440047346388865 0.0013596289460231492 0.004440047346388865 -0.004545528131566984 -0.0019172491216427293 0.0013596289460231492 -0.0019172491216427293 -0.001962732195461538" free_energy=-701.0818148348802 pbc="F F F" Ni 0.04705961 0.03220065 0.02746799 -0.03290725 0.40234891 0.10165492 Al 1.75378316 1.75301799 0.03476222 1.65128647 0.53086848 -0.78318159 Al 1.76913572 0.01104663 1.70818706 1.70804474 -1.64152365 -0.16401718 Al 0.01113551 1.74853731 1.74951307 -1.54548415 1.54155893 0.72246231 H 3.48955725 0.01356032 0.00826555 -0.04432373 0.19798487 -0.00094633 Ni 5.23799103 1.77288099 0.02819775 -0.29399505 -0.44618722 0.27324766 H 5.20077740 0.02200685 1.75347438 0.04288850 -0.10209253 0.01520082 H 3.54537739 1.71911067 1.79181017 -0.08752043 -0.09041738 0.15034933 Al 6.99659025 0.03446505 0.01313585 -0.07302059 0.36330579 -0.03163048 Ni 8.69998742 1.77940801 0.00269621 0.56770419 0.36504715 0.70985835 H 8.74759042 0.01499185 1.76350753 -0.19802403 -0.01575235 -0.08747265 Al 6.98406575 1.78309081 1.75131873 1.20248213 -0.24249269 -1.30816194 H 10.47859500 0.01455475 0.04726711 0.10853556 0.28158081 0.05800503 Al 12.23080771 1.73658375 0.00964058 -0.87318714 0.65671811 0.47893424 Al 12.19044939 0.00749172 1.75959315 -0.66781591 0.92224626 0.55322758 H 10.48471101 1.74761703 1.71758466 0.11263405 0.21124775 -0.19645864 Al 0.05458503 3.47691956 0.00508233 -0.07981431 1.07501091 0.32816462 H 1.79109083 5.19819024 0.03238129 -0.22053298 -0.08742294 0.08802490 H 1.75529899 3.43921854 1.76856154 -0.06665140 0.00393009 0.11131321 Ni 0.02613568 5.28488687 1.73834767 0.77508971 -0.05095918 -0.39567681 H 3.49932154 3.44718792 0.01058417 0.17719833 -0.09410496 -0.17476143 Al 5.20558036 5.25592169 0.01894470 0.05512035 -0.89439251 -2.10566561 Al 5.22136616 3.47034958 1.77299847 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0.24534441 -0.14270455 Ni 5.27669792 8.71389316 0.01769071 -0.41865145 0.65116860 0.41342169 Al 5.25125221 6.96595234 1.75743265 0.38075008 1.37664106 1.26806001 Ni 3.46543100 8.74168855 1.77659029 -0.19789523 -0.13576822 -1.01566720 Al 7.00804649 6.96869569 0.03225860 0.93253599 0.70485671 -0.71651651 Ni 8.68454198 8.73988637 0.02233420 0.07303905 -0.09848414 0.18547531 H 8.73222612 6.96985508 1.73143692 0.04146739 0.24333372 -0.17269086 Ni 6.98477405 8.73132765 1.76190776 0.18514305 -0.47100952 0.11780289 H 10.45192717 6.99620066 0.02877775 0.02100017 0.26243602 -0.05458486 Ni 12.18573977 8.72535904 0.00357393 -0.68377660 -0.01837100 0.71866850 H 12.25097188 7.02958034 1.73994839 0.04341035 0.26296821 0.01720692 Ni 10.47530434 8.72148925 1.76279692 -0.40930895 -1.26856411 0.17075043 Al 0.00379824 10.49214399 0.00858392 0.27743452 -0.73900417 0.83420812 Al 1.72361207 12.20010285 0.02513418 0.72803105 -0.19301493 0.57640697 Ni 1.74799823 10.50722053 1.76700748 -0.06217204 -0.19148095 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0.10068013 Ni 10.43851054 1.76979386 5.21321161 0.26149008 -1.15077471 0.39189744 H 0.00390484 3.46372930 3.52506625 -0.12156362 0.04933725 -0.05001787 Al 1.74665101 5.26846598 3.46146696 0.15613179 -0.13163621 -0.36092945 Al 1.76511757 3.53190562 5.16948166 0.86499575 -0.49722983 0.16788175 Al 0.00192330 5.23176829 5.29199465 -0.51510646 0.90586893 0.00816023 Ni 3.52857317 3.46733538 3.51989169 -0.14914105 0.18940067 0.14122484 Ni 5.26112145 5.26764388 3.49476711 0.61047089 -0.29712536 1.03320452 H 5.22295784 3.47707236 5.27379916 0.05418498 0.10770493 -0.09916626 H 3.48006189 5.22891344 5.22366114 0.21747519 0.12054047 -0.16695747 Ni 7.00775339 3.48550432 3.50681295 0.03501106 1.15657385 0.01878035 H 8.71644970 5.25338653 3.45799689 -0.01177676 -0.11975774 0.24178913 Al 8.73481781 3.51306320 5.22483598 -2.26912522 -0.15742962 0.42740630 Ni 6.95696466 5.27112734 5.22062527 0.01223139 -0.20865027 -0.02010614 Ni 10.44863541 3.52582114 3.48905536 -0.07028509 -0.73194900 -1.33509856 Ni 12.19932453 5.21971114 3.51401213 0.03295763 0.23734875 -0.55381327 Al 12.20005135 3.47305401 5.24758845 2.35767060 -2.04229359 -1.48572846 Al 10.44145525 5.22444844 5.20940914 -1.88610219 2.42477011 -0.90786951 Al 0.02579326 6.97344354 3.51488603 -0.02033167 1.50568874 -0.54663619 Ni 1.77069876 8.71231158 3.47431323 -0.37415991 -0.28041068 0.23852356 H 1.72821142 6.92764661 5.23264262 0.00728869 0.09673243 -0.11600741 H 0.06042171 8.75187662 5.22204131 0.11822010 0.30157572 -0.06122844 Ni 3.47750757 6.94915027 3.49012079 -0.21730538 0.81225206 1.17950873 Ni 5.20315768 8.69328159 3.50166480 0.03318074 -0.37976090 0.51147909 Ni 5.26483602 7.01246660 5.24006149 -0.05364861 0.04602414 -0.71789152 H 3.53362268 8.72330346 5.23963283 0.17851744 -0.12280572 -0.05803230 H 6.99160386 6.99527545 3.54763290 -0.16666574 -0.07224420 0.26947881 H 8.78117846 8.76989579 3.55204461 0.01887160 -0.13053299 -0.07982447 Ni 8.66955568 7.00995893 5.21023650 -0.34951869 -0.00642367 -0.44415689 H 7.02191711 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0.17155141 0.13673450 0.01036892 Al 10.45580380 3.52004473 10.50362898 1.93941118 -1.08750961 0.98536012 Ni 12.23410144 5.22336896 10.44427745 -0.48214096 0.82151540 0.42123097 H 12.21252130 3.44773218 12.19236453 -0.13036984 0.32422985 -0.20092886 Al 10.48413605 5.20321269 12.23991138 0.72875416 1.13844023 1.04240795 Ni 0.02638438 6.97277647 10.46886012 0.63117213 -0.64392961 0.13779807 Al 1.72277532 8.72242239 10.46821423 1.48746701 0.93876258 -0.56647758 Ni 1.71960070 7.00487265 12.22369941 0.09878367 -0.55020005 -0.19271835 Al 0.00504562 8.77878583 12.21422773 0.31678303 -0.18003062 -0.09220513 Ni 3.47253289 6.96727312 10.45981182 0.27010392 -0.19701830 -0.59635057 Ni 5.23057185 8.69658553 10.48926817 -1.12691421 -0.63993644 -0.58165720 H 5.20278047 7.03659321 12.22533411 -0.21929612 0.13306193 -0.05133369 Ni 3.50329112 8.74387203 12.20654684 -0.58042461 -0.73561897 -0.07179269 Al 6.99505439 6.98113168 10.45873925 -1.08769830 -0.70454207 0.03636515 H 8.66645905 8.76858323 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12.15634539 12.22975730 -1.44684816 0.24547388 0.01775593 Al 7.02385690 10.44026309 10.52612904 0.21939198 0.93497605 -0.24735667 Ni 8.71144264 12.18493453 10.45672715 0.50666640 0.51856320 0.48226943 Ni 8.71197629 10.46438468 12.19951325 0.82139520 -0.06313853 -0.02210145 H 7.00879301 12.25077042 12.21882733 0.16446270 -0.01490471 -0.01703650 Al 10.51775882 10.46788018 10.46898354 0.19429571 0.11060950 0.93194665 Ni 12.22740698 12.22972981 10.45068374 -0.52374593 -0.71538109 -0.36629993 Ni 12.21606487 10.46658374 12.19061755 -0.31624150 -0.27668625 -0.56730959 Ni 10.51004606 12.17874200 12.17187467 -0.09709791 -0.21816466 -0.21628406