32 Lattice="6.755337181359572 0.0 0.0 0.0 6.755337181359572 0.0 0.0 0.0 6.755337181359572" Properties=species:S:1:pos:R:3:forces:R:3 energy=-80.23691840657159 stress="-0.016560050068801263 0.0022804580986066033 -0.008734663135937985 0.0022804580986066033 0.001865347363811274 -0.0041625112286695085 -0.008734663135937985 -0.0041625112286695085 -0.014262251733568317" pbc="F F F" H 0.00281780 0.02173692 0.02731854 0.63132333 0.84554847 0.29101358 Al 1.71589794 1.68866201 0.01997132 -1.03041212 -1.45913991 0.55179294 H 1.71265171 0.01652468 1.66266286 -0.05717164 -0.09442420 0.15003625 H 0.03960890 1.64857908 1.68164796 -0.00180311 0.21397798 -0.07825786 H 3.31467983 0.02304071 0.04808686 0.15256082 0.53174164 -0.03119514 Ni 5.07759291 1.67340920 0.00440383 -0.88160278 -0.46219876 0.62041458 H 5.05931565 0.01061947 1.67680698 -0.15176259 0.39760452 -0.14221004 H 3.31890297 1.69251304 1.69348138 -0.09853008 0.26237749 0.13119229 Ni 0.00285903 3.40676437 0.02808181 0.55549980 -0.30879803 0.68224577 Al 1.70091469 5.08505834 0.00078037 -0.35550018 0.36871876 0.25442595 Ni 1.72822992 3.37891602 1.70015614 -0.02988041 -0.45790170 -0.30519996 H 0.02650020 5.03386971 1.74389489 -0.00493912 -0.09876555 -0.30199373 Al 3.37913635 3.36068147 0.00075532 0.42916172 -0.02803578 -1.56057783 Ni 5.03515031 5.04650201 0.00815479 -0.51961652 -0.24213916 0.33653753 Al 5.05051882 3.34098805 1.68589758 1.05978823 -0.07088611 1.36253716 H 3.35167638 5.06474085 1.68477096 0.07278549 -0.04853099 -0.06532454 Al 0.02263073 0.02060225 3.39838088 -0.70026624 0.19397514 -1.28907214 Ni 1.71693600 1.66618970 3.37974210 -0.16463836 0.45194674 -1.95468593 Al 1.70381584 0.01504911 5.06221009 -0.11163543 -1.21214713 2.83102684 Ni 0.04649472 1.69079068 5.07578067 -0.21540001 0.62910772 0.58366778 Al 3.35559228 0.01169306 3.40433253 1.30562234 -0.43148640 -2.78990435 H 5.07494664 1.69794211 3.38220380 -0.02054186 0.10282400 0.22249564 Al 5.07681002 0.03123233 5.06502072 0.19043492 0.63040353 0.37318593 Ni 3.38675747 1.72060197 5.05675789 0.56998878 0.42909813 0.66643581 Al 0.02848289 3.38697397 3.38661572 -2.50681416 -1.00824387 -1.08958750 Al 1.71569592 5.04954264 3.38869381 1.30825177 2.45071708 -0.46162312 Ni 1.72181166 3.41151152 5.07885901 0.69329342 -0.31530811 1.16751780 Ni 0.00520971 5.06280858 5.04149049 0.01127437 -0.28771670 0.48573980 Ni 3.39632733 3.35426028 3.36933535 0.79338657 -0.09803355 -0.23537075 H 5.07806839 5.09614020 3.37287399 -0.11145806 -0.35293802 -0.00191880 Al 5.07350852 3.40297866 5.04062353 -0.69073761 -0.31189912 -0.38757067 H 3.37260421 5.08752819 5.08815917 -0.12066131 -0.21944813 -0.01577327