32 Lattice="6.753208863925185 0.0 0.0 0.0 6.753208863925185 0.0 0.0 0.0 6.753208863925185" Properties=species:S:1:pos:R:3:forces:R:3 energy=-77.52513861057666 stress="-0.006380004816705762 -0.00148293809823542 -0.013317535949757972 -0.00148293809823542 -0.007568963247604028 -0.0015340883729006828 -0.013317535949757972 -0.0015340883729006828 -0.005759956939863707" pbc="F F F" H 0.02781787 0.00635528 0.03270414 0.76926456 0.29684988 0.47509037 Al 1.68120303 1.69338211 0.00779636 -1.70764925 -0.97652647 -0.85051380 Ni 1.66862676 0.00180654 1.65955551 -0.43415931 0.54409556 0.71249845 H 0.01915488 1.73990502 1.67797548 -0.11070112 0.12559431 -0.07033448 H 3.38268267 0.00429420 0.01382122 -0.00873651 0.00328025 0.03798727 Ni 5.05875749 1.66743558 0.01996302 0.26093191 -0.25947961 -0.04849858 Al 5.07699531 0.00175627 1.67611916 0.24411739 -1.18774887 -0.50693569 Al 3.36180057 1.67087025 1.70257107 -1.92262909 -0.68079059 1.09188731 Ni 0.02907568 3.36838248 0.03299289 0.36514562 -0.19219548 0.69533815 Ni 1.71450211 5.02741441 0.03105271 -0.67614265 -0.06501903 0.01704942 H 1.69409223 3.34468795 1.73835768 -0.21517839 0.41012227 0.09548313 Al 0.02836489 5.05096740 1.70498278 -0.50958010 0.35659703 0.11960172 Al 3.37683727 3.37529815 0.01178720 0.55522919 0.96299642 -2.39163001 H 5.05220094 5.07922648 0.03957877 -0.03074679 -0.22492647 0.22042740 Ni 5.07922069 3.43981911 1.66714093 1.14740560 -0.19026185 -0.58225516 Al 3.35803230 5.09688655 1.71754920 -0.41737012 2.01514089 -0.59869846 H 0.01354220 0.04532605 3.32668666 0.30797830 0.14512734 0.12368525 H 1.71267454 1.68657790 3.42050172 -0.25838405 0.05035036 0.13942822 Al 1.69999811 0.00354353 5.06650903 -0.54255836 0.20271101 -0.88254968 Ni 0.03096244 1.69416002 5.03437229 1.35584663 0.51792591 -0.97928533 H 3.37555779 0.00205405 3.36262695 -0.12188738 -0.27500065 -0.06488046 Al 5.05244532 1.70423622 3.34391213 2.52241505 -0.26618254 1.65999101 H 5.04411387 0.01955582 5.07225874 -0.27081492 0.45636877 -0.25864343 Al 3.38959052 1.66221681 5.07529085 -0.59618143 0.65409180 0.24965400 Ni 0.02623591 3.35385621 3.36010515 1.32312354 -0.84327642 -0.04338558 Ni 1.69688411 5.03902724 3.34588135 -0.30412972 -0.49255865 0.76708897 H 1.68965287 3.38288392 5.07962478 -0.32226598 0.13962391 -0.16272667 Ni 0.03255800 5.07905957 5.08564599 0.95820975 -1.01957133 -0.88137871 Ni 3.39280207 3.37215133 3.38500676 -1.88324258 -0.52588546 0.69689695 Al 5.08499522 5.05461662 3.36508460 1.70063496 0.54987923 0.64547963 H 5.04524120 3.36065444 5.01964155 -0.03907334 0.01460815 0.04106063 Al 3.36952152 5.03309406 5.05212271 -1.13887140 -0.24593968 0.53306816