32 Lattice="6.6829873992455 0.0 0.0 0.0 6.6829873992455 0.0 0.0 0.0 6.6829873992455" Properties=species:S:1:pos:R:3:forces:R:3 energy=-79.45578668063989 stress="-0.011360975847042458 -0.002597952437726585 0.0003800347905458884 -0.002597952437726585 -0.017512059835223706 -0.01022866634134398 0.0003800347905458884 -0.01022866634134398 -0.005168000574302376" free_energy=-79.45578668063989 pbc="F F F" H 0.05482491 0.01662674 0.00306649 0.11885195 0.30772205 0.45098507 H 1.66451928 1.67840868 0.02108608 0.08236455 0.33314424 0.17063400 Al 1.68424873 0.02737994 1.64771899 -1.19617804 -0.87188295 1.10967297 Ni 0.05910432 1.70233669 1.67151975 -0.09754151 -0.34314187 0.01239182 Al 3.30761271 0.01448626 0.00059209 -0.01308240 -0.37811753 -2.29867902 Ni 5.00832775 1.63285306 0.02600717 0.50960008 0.45113039 -0.98495091 Al 5.03700589 0.04633801 1.65373225 0.70533038 -0.41663753 1.59168502 Ni 3.32449838 1.65950169 1.67598210 -0.62767646 0.93660722 2.08106710 Al 0.01835153 3.35685062 0.00525749 0.52047191 -0.93691376 -0.51640316 H 1.66521707 5.03042904 0.02746882 0.30842505 -0.10748164 0.07411784 Ni 1.67415926 3.35315292 1.71163330 1.18155809 -1.18742183 0.03509880 Al 0.02516089 5.02308568 1.67290949 -0.79646793 1.59501976 0.13891537 Ni 3.33915082 3.28050512 0.00820166 -0.99736040 0.27207999 -0.75125184 H 4.99399347 4.98687080 0.05199725 -0.38025536 -0.15870837 0.15398644 Al 5.02378470 3.37113639 1.64401226 1.01543019 -0.56174179 0.34179147 Ni 3.29256642 5.00311684 1.70533237 -0.10042122 0.13278618 -0.22675189 Ni 0.01958363 0.01119743 3.37218987 0.06238831 0.40097460 -0.43146384 H 1.66981732 1.66878760 3.31282491 -0.41405547 0.07914509 -0.41609865 Al 1.69581873 0.01446049 5.00882705 1.12767982 -0.16110208 -0.55136903 Al 0.00053441 1.69579424 4.99511702 -2.03238355 -0.61394979 0.51485212 H 3.32353381 0.04708778 3.33632036 0.27636690 -0.11242769 0.04484271 H 5.01368031 1.70710903 3.37041909 0.10684294 -0.23975084 0.05217409 Ni 5.00159329 0.03251846 4.97891059 -0.97659040 0.72629503 -0.96558675 H 3.31501771 1.65669377 5.01426158 0.20847764 -0.23583812 0.25569912 Ni 0.00788477 3.32582147 3.33372063 -0.86829234 -0.55013128 -0.33949019 Ni 1.64761869 5.00828018 3.35949204 1.54002684 0.45980112 0.49515817 Al 1.65471088 3.29693804 5.02498413 3.15933125 -0.01849001 0.21456233 Al 0.02071480 5.00316180 5.02051074 -0.91637601 0.67441382 -0.03436338 H 3.32458812 3.29763858 3.33100804 -0.15589185 0.26002451 -0.39440388 Al 5.03218520 5.00709938 3.33948981 -0.98822472 -0.03532930 0.98893852 H 5.03535286 3.38874888 4.98547414 -0.14299509 0.30393447 -0.58407692 H 3.37227058 5.01314307 5.02582278 -0.21935317 -0.00401210 -0.23168348