32 Lattice="6.788202164191726 0.0 0.0 0.0 6.788202164191726 0.0 0.0 0.0 6.788202164191726" Properties=species:S:1:pos:R:3:forces:R:3 energy=-75.39124162611576 stress="-0.016567610605535285 0.0007863770304414107 -0.004284822138282417 0.0007863770304414107 0.003361020928388022 0.009508517182007677 -0.004284822138282417 0.009508517182007677 -0.008603323244198576" free_energy=-75.39124162611576 pbc="F F F" H 0.01635693 0.04405094 0.01757941 0.49757018 0.18287158 0.26121469 Al 1.67193549 1.67870540 0.03110055 -1.61477471 1.05594218 -1.10047807 Al 1.71598292 0.01560623 1.71005044 -2.06085706 -2.27803409 -0.68171960 H 0.04492492 1.67050038 1.71068614 -0.16707160 -0.11431798 0.30436383 Ni 3.38265295 0.03030393 0.01327835 0.56697951 -0.23983845 -0.63332660 Ni 5.09288214 1.72559863 0.02764190 0.38151968 -0.05027056 -0.51550507 Al 5.10951121 0.00639937 1.67608379 1.15301804 -0.18062239 -0.09810700 Ni 3.38761351 1.70681789 1.70566483 0.42387490 1.66268598 1.30762609 H 0.00300497 3.37208991 0.01014744 0.63286188 0.17157126 -0.00095452 Ni 1.67366596 5.06424712 0.00655215 -0.32982649 -0.87337255 1.01440701 H 1.71870943 3.39020249 1.69340279 -0.00285496 -0.02099147 -0.08923980 H 0.03244708 5.05831179 1.73327607 0.45672060 -0.32262421 -0.16020679 Al 3.42115934 3.41999451 0.01005762 -0.59800914 0.88693351 -0.87417446 Ni 5.07348480 5.09270519 0.02421366 -0.32288861 -0.30451905 0.74132384 Ni 5.06961114 3.41779383 1.66847564 0.03241910 0.07448454 1.54368988 H 3.39478824 5.10779113 1.68845384 0.33145331 0.12411646 -0.22183777 Ni 0.00278867 0.01507074 3.40233951 -0.29223885 0.01943148 -0.45449774 Ni 1.67246454 1.66754527 3.40251709 0.61948279 1.84856307 -0.62182146 Al 1.70801780 0.02336171 5.12417840 0.44168328 -1.11384902 1.36490608 Al 0.01423553 1.68636270 5.06472984 -2.19513997 -0.04571497 1.54469916 Al 3.38013526 0.00492533 3.40187762 1.12655521 -0.72813933 0.74572494 H 5.08044555 1.71240764 3.41216629 0.15816504 0.15760208 -0.04751814 Al 5.08866646 0.02206207 5.08281069 0.04930838 0.78435187 0.11100171 H 3.39484489 1.68796439 5.11280235 0.06616947 0.10370154 0.16203651 Al 0.01196253 3.39324139 3.38942796 -0.02699062 0.89935650 -1.72477507 H 1.69153821 5.08913316 3.39987644 -0.03241423 0.01140747 0.19448820 Al 1.69426637 3.41875136 5.09219713 1.17899898 0.36880614 0.28100433 H 0.00944955 5.10052156 5.09263658 0.31378379 -0.61647091 -0.24006598 H 3.39651347 3.38136996 3.35693535 0.30280977 0.00448250 -0.01212917 Ni 5.09011175 5.08118031 3.39382205 -0.63674003 -0.86134571 -0.21102186 Ni 5.09709294 3.38841277 5.12322374 -1.10463851 -0.36080106 -1.27177811 Al 3.40458913 5.10344300 5.08538873 0.65107088 -0.24539639 -0.61732908