32 Lattice="6.8696419580033155 0.0 0.0 0.0 6.8696419580033155 0.0 0.0 0.0 6.8696419580033155" Properties=species:S:1:pos:R:3:forces:R:3 energy=-76.4777842370169 stress="-0.007488875225692638 0.007230715592858817 -0.0013265209382245437 0.007230715592858817 -0.008817644532276863 -0.0006229458102689746 -0.0013265209382245437 -0.0006229458102689746 -0.009114964981038996" pbc="F F F" Ni 0.01602653 0.02961974 0.03104577 0.31853049 0.65703334 -0.17064774 H 1.66289646 1.69464795 0.02126316 -0.15529981 -0.01399691 -0.15112660 Al 1.74148116 0.00061535 1.68646189 0.78417212 -1.88638014 -1.04415858 Al 0.02053608 1.72704974 1.72755826 -2.75430254 -0.62526845 -0.95257328 H 3.44534257 0.00901418 0.02732001 -0.22950075 0.31139127 0.48827377 H 5.11922839 1.70777104 0.01700772 -0.71325984 0.28930787 0.48817933 H 5.13448361 0.00409611 1.72391447 -0.38495131 0.35513543 0.44929912 Ni 3.44242257 1.71549198 1.71299783 1.27580510 0.14788849 -0.37413824 Ni 0.00342866 3.41190372 0.01843212 0.65103523 -0.05046878 0.10130650 Al 1.74862666 5.15592464 0.01953372 -1.10964708 0.79975423 -1.08900353 Al 1.72286217 3.46212986 1.70125768 -0.29473727 0.36456162 0.96103012 H 0.03658470 5.16628994 1.70999712 -0.08938199 -0.18391646 -0.08806437 Al 3.43979419 3.40934539 0.03315771 1.48578414 -1.20854176 -1.16095579 H 5.14700668 5.14586712 0.02213243 -0.64651843 -0.27439499 0.34008252 H 5.13076416 3.43604539 1.72531144 0.06215130 -0.07652586 0.18301224 Al 3.42855335 5.11861293 1.75138589 1.64821050 0.82077566 1.31927172 H 0.05272344 0.01665236 3.44160902 -0.15167081 -0.13979287 0.01988228 Al 1.74785913 1.71779736 3.42997254 1.30286803 0.44992714 0.19584129 Al 1.69758046 0.02594103 5.15034632 0.84897951 -1.62283177 0.82279229 Al 0.00592231 1.72285363 5.15142468 -2.06415948 0.11505086 0.62927604 Ni 3.41340992 0.01506109 3.42121023 1.34001609 -0.30305463 0.24930471 Ni 5.12878982 1.73427177 3.46744262 -0.70363356 0.52025714 -0.30099639 Ni 5.17795647 0.02805056 5.16424325 -0.92950715 0.81367150 -0.64977316 Ni 3.42639260 1.69990892 5.17551526 0.75542822 0.38993241 -0.18438906 Ni 0.00644939 3.40668751 3.37377709 -0.48278608 1.40470605 0.46357745 H 1.73762348 5.15375955 3.38637610 -0.26025859 0.11275724 0.20691648 Al 1.68781927 3.44705030 5.17449606 1.61300573 1.61492603 0.79155937 Ni 0.04120694 5.14102052 5.16201475 -0.02977381 -0.56868362 -0.67625332 H 3.46573670 3.39013013 3.41838011 0.34297033 -0.18278175 0.05980109 Ni 5.11832759 5.11797164 3.45481196 -0.93265943 -1.32937491 -0.08977992 Al 5.15742833 3.46901395 5.17380604 -0.76261848 -0.61675045 -0.72236903 H 3.41791323 5.14950889 5.13132467 0.26570960 -0.08431293 -0.11517731