32 Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-29.653373126317447 stress="-0.7495071886021483 0.08235585384793047 0.07976390132003326 0.08235585384793047 -0.6920766629569728 0.060275312671077996 0.07976390132003326 0.060275312671077996 -0.7184714867768615" free_energy=-29.653373126317447 pbc="F F F" Ni 0.21182891 0.07255377 0.09481604 -2.52522091 -4.75261462 -1.90907588 Al 1.51258782 1.66911338 0.12365747 3.41530540 -6.27162372 -18.03876578 H 1.29964966 0.30848278 1.75471399 0.16699007 -2.07109268 -1.49170991 Ni 0.24404962 1.36810690 1.62937675 -11.63824993 -3.91709803 -4.27150642 Al 2.73745093 0.09119645 0.21456242 -1.06954436 -14.40996612 -9.28974020 Al 4.77913633 1.35263676 0.18492541 8.24520626 4.13770333 -8.27959214 Ni 4.33178173 0.12263099 1.54530481 12.24454849 -8.08330095 2.22557801 Al 2.95206007 1.62593290 1.34000708 8.37014600 4.10231540 11.70424655 Ni 0.23212867 2.75294705 0.17871475 -14.39838918 12.78186536 -5.84967643 H 1.41251877 4.66587486 0.15085428 -0.10294762 0.00916163 -0.22172679 Ni 1.34628414 2.79061752 1.74304738 5.11711840 19.77852998 -1.48177829 H 0.42913984 4.43662662 1.44037658 -0.12024124 -0.15499084 0.34233509 Al 3.14526935 3.03806039 0.07797747 -0.80795290 4.99120172 -10.72431149 Al 4.76599513 4.38953140 0.05957798 8.61786431 1.74996231 -5.84914172 H 4.70115497 2.87198561 1.64819180 0.86388486 0.11476407 0.40286192 Al 3.46726487 4.57166715 1.42588762 -5.22838868 5.24853494 9.11002298 Al 0.17379638 0.03320948 2.94057204 -4.94563794 -11.35246904 5.21005927 Al 1.70040666 1.55646809 3.03502127 6.95712910 -1.59706345 14.73279741 H 1.76947835 0.08409259 4.49935125 0.00783027 -0.79821431 0.93396183 Al 0.11408976 1.41605040 4.73454065 -2.08668672 -0.02448188 4.61589475 Al 3.03480345 0.03310309 2.81305510 -5.72449181 -9.31300275 7.71268543 H 4.47708441 1.20014979 3.01547524 1.03136442 0.18538795 0.34571897 Ni 4.54728780 0.18199538 4.20932570 2.20050309 1.31888955 1.82278821 H 2.92550093 1.37083204 4.44827274 1.00428570 -0.06815971 1.23791897 Ni 0.04052745 2.73417086 2.94170993 -9.85684796 8.00032873 6.64035908 Ni 1.68168807 4.71840200 3.12017629 -1.53851829 -0.16977477 -0.70197394 H 1.25898064 2.50732067 4.46378279 0.39908065 1.58506226 0.76488684 H 0.14843685 4.73948458 4.56784528 0.41679831 -0.08752390 -0.46858760 H 3.26786722 2.52578446 3.40855395 0.82853508 0.93995572 0.63030214 H 4.25906569 4.58323964 3.12304766 0.32804639 0.03248053 1.16913708 Ni 4.46864501 3.26147517 4.35475531 3.92342833 -3.52366051 -2.08403042 Ni 3.00505582 4.12124073 4.64934886 -4.09494760 1.61889382 1.06006248