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:forces:R:3 energy=-79.54102434723879 stress="-57.210858302622725 -22.16009656703374 -25.87569591428462 -22.16009656703374 -76.02446386149552 -12.471249111417578 -25.87569591428462 -12.471249111417578 -60.61638448160966" pbc="F F F" Al 0.30556394 0.03147559 0.40789670 -16.57610855 -8.65386638 -4.46288552 Al 1.63988671 0.76232711 0.80074168 7.00739290 -8.47496522 9.80296177 Ni 2.24919669 2.04408809 0.36503163 8.69244509 19.33604383 -5.32732755 H 3.42301445 3.56460448 1.39884691 -0.03601874 -0.10307054 0.12409580 Ni 2.53026922 0.08232622 2.64809749 0.69838560 0.03933435 1.45407479 H 3.90973567 2.11931477 3.70055505 0.16884661 -0.02176291 -0.17351875 Ni -0.22587206 2.50267008 2.07726404 1.57220781 0.25878994 -0.46948010 Ni 1.04790917 4.21002193 4.24119093 7.60874507 -13.86298235 -7.83802634 H 4.90988482 -0.24847675 0.54882147 -0.39155077 0.42071086 0.56835469 H 6.69741700 0.79850622 1.63505101 -2.50829263 4.09158049 -5.56698962 H 7.19061894 2.13477178 -0.24469936 0.02541767 0.37437327 0.94845786 Ni 8.86836749 4.10728158 1.57320590 -1.36650522 0.57737989 0.55542117 Ni 7.09827616 0.14661844 2.50344453 1.60498586 -3.39632265 6.07949669 H 8.74683749 1.29134017 4.26940231 -0.44144967 0.23790204 0.01873891 Ni 4.44808512 3.17487881 2.62649252 -0.56509597 0.60840783 -0.08330300 Al 6.42344201 4.17792357 3.88914239 -2.61065812 6.39738226 -6.20667639 Al 0.30180112 4.35928894 0.04776057 0.05062964 -1.94361547 0.43528311 Al 1.32856891 6.02273911 1.32655013 -10.74707617 9.55871015 -9.76532209 H 2.09643783 7.13525769 0.20553007 0.39752316 0.68969729 -0.65277738 Al 3.56682780 8.88334525 1.28281126 0.23207595 -0.58116764 0.83861613 Ni 2.28071517 5.23268522 2.28347237 12.07044614 -9.91561329 11.56065743 H 3.83857231 6.15847147 3.43348598 -0.33396377 -0.15488247 -0.06347318 H 0.36438440 7.91920921 3.36376081 -0.93618272 -0.54286090 -0.39500400 Al 1.41432657 8.77698738 3.82812691 0.07123055 2.89081539 -1.55933265 Al 4.85983225 5.43295825 -0.37404461 -4.24377808 -3.31233729 -3.88280509 Ni 5.95906501 6.25561772 0.87339357 11.28023740 -6.19202691 -7.18674946 H 8.00183200 7.62414137 0.18328064 0.37836534 0.36267470 0.22888645 Al 8.67262308 8.24907313 0.75879378 -1.05958838 -0.95542086 0.23789059 H 7.10897416 5.15623095 2.58204460 0.04367100 -0.04463090 -1.27002890 Al 8.28631764 6.30876671 3.07618970 0.01581774 -0.16731151 -0.51873467 Al 5.32767879 7.11316492 2.07573999 -6.63663945 8.84326175 13.34258013 Ni 5.41640703 9.00224678 3.63305484 -0.35120979 -1.03955634 0.51396956 Al 0.03551810 -0.02783535 5.37751482 -13.62507602 -13.80878797 -9.56764005 Ni 0.96631850 0.89666251 5.99817989 13.78411926 15.18249620 8.91575115 H 2.83834291 3.13175035 4.80870524 -0.25387909 0.20104439 0.24319677 Ni 3.25097913 4.23913490 6.71860880 3.61164436 -4.84154089 -6.89923566 Ni 2.27573466 -0.25585881 7.29354819 0.59801865 0.18917185 0.39571344 H 3.94317970 1.01086883 8.49314746 -0.17818608 0.06277423 -0.56648317 H -0.00501095 2.72435926 7.09573089 0.28422084 -0.25578424 -0.22327869 Ni 1.23198745 4.47306257 8.75022741 -4.13346043 -1.75314168 1.74847493 H 5.80205627 -0.19850747 4.27914614 0.61202279 0.33641220 -0.70284757 H 5.90743707 1.58567148 6.66945123 0.46924405 -1.09310173 -0.75235123 Al 7.14379639 2.80976231 4.79786485 4.65326421 -8.81336815 5.75682021 Al 8.97504210 4.16015968 6.54118765 -1.21934018 0.03205437 0.26382563 Ni 7.40778507 -0.29916901 6.97450360 -0.03076201 1.00961106 -0.01281844 Ni 8.93254297 1.67350062 8.91524815 -0.79881451 0.33839174 -0.84702824 Al 5.43309048 2.61519444 7.52864678 -2.05639432 -0.36044785 -0.59291323 Ni 6.61700167 4.04802678 8.49123096 1.59765231 1.88892115 -0.10716412 Al 0.38408640 5.49716111 4.96557392 -16.26340293 7.93689787 -9.76917704 Al 1.09442878 5.87864027 6.33462416 7.34333269 3.65867522 17.75767919 Al 2.31536861 7.24023634 4.93726874 4.23817198 -1.04028869 0.57606411 Ni 3.97853071 8.93111706 6.21007534 -1.05080480 0.29446129 -1.95772844 Ni 2.65106413 5.12781784 7.91374457 -2.01930320 3.09053853 2.56028561 Al 4.14758231 6.28842205 8.49087712 0.51013648 -1.17387249 6.23913133 H 0.53470558 6.61837018 8.27738670 -0.05974478 0.04274290 0.37024941 Ni 0.34530740 9.00417539 8.77293579 0.35246875 -0.47670973 -0.40974594 Ni 4.66264539 5.29637855 4.40634748 -3.56676975 1.50793512 -0.14457629 Al 6.29215687 5.83229756 5.95808496 0.88070971 -1.21491632 0.23424911 Al 7.78862307 7.57065855 5.11717743 -0.08104236 1.06750989 0.18819137 H 8.67204294 9.10053650 6.09215718 -0.51317737 -0.78144461 -0.48686922 H 7.29214379 5.22270164 7.73558588 0.31834988 -0.00827276 0.49806910 H 8.53877906 6.36384565 8.37630663 -0.54877302 -0.50639761 -0.53509361 Al 5.14120336 7.41145118 7.25148605 3.85634900 3.73554966 -3.68036230 H 6.03593951 8.55849831 8.37012624 0.17492039 0.22821665 0.22056143