32 Lattice="6.811169493067796 0.0 0.0 0.0 6.811169493067796 0.0 0.0 0.0 6.811169493067796" Properties=species:S:1:pos:R:3:forces:R:3 energy=-89.96691855186351 stress="-0.00885666437028568 0.0031355268644809612 -0.017725473133043363 0.0031355268644809612 -0.013770755978548169 0.008672384966483218 -0.017725473133043363 0.008672384966483218 0.01637472097483218" free_energy=-89.96691855186351 pbc="F F F" Ni 0.02380116 0.01052908 0.03234938 0.40049516 0.54290315 0.36858751 Ni 1.70248081 1.71355688 0.00418507 -0.67578643 -0.10498714 -1.29108274 Al 1.66937002 0.03074753 1.69356596 0.51351984 -2.22973134 0.05957055 Al 0.02135746 1.72431268 1.69211919 -2.63615037 0.47985975 -0.11441231 Al 3.43153972 0.02822639 0.01710158 -0.69939655 -0.65424054 -0.30082006 Al 5.07632635 1.72478057 0.00551004 0.67549107 1.85175169 1.04583721 Co 5.08118780 0.00171304 1.73117175 -1.16569251 0.69767451 1.39714356 Ni 3.41706200 1.70033982 1.73584070 1.83269904 -1.94107164 -2.33495029 Al 0.03351863 3.39867383 0.00832013 1.24485425 1.23418977 -0.45925128 Ni 1.69522793 5.10865187 0.03567918 -0.73197960 -0.05354243 0.25945537 Co 1.69430105 3.39058496 1.67103831 -1.72069182 0.00843701 -1.34374574 Co 0.02477054 5.08524938 1.66147529 0.74386462 -0.57400856 0.09281335 Co 3.43292048 3.35233676 0.03401575 -0.40944553 -0.06411687 0.69243095 Al 5.11420095 5.12773693 0.03093218 -1.05906489 -0.63066541 1.05939440 Ni 5.11210650 3.37828505 1.70207890 0.23764540 0.65876340 0.73432856 Co 3.37930638 5.10990578 1.72852560 1.20352292 0.98217192 -1.65316759 Ni 0.00596978 0.00812504 3.38169254 -0.65674229 -0.91537911 0.58674961 Al 1.73056309 1.69869739 3.35037215 1.59761561 1.86666731 0.30758888 Ni 1.71698524 0.02610592 5.09478229 -0.05154681 -0.20706682 -1.00595812 Al 0.02875510 1.72021921 5.13423346 -0.55427853 0.14396229 0.47980605 Ni 3.43392834 0.01780263 3.40968395 1.53709772 -1.91520665 0.73873875 Co 5.08133863 1.71076971 3.43946229 0.33470812 -0.19531764 -0.26956776 Co 5.12944924 0.03092556 5.11645874 -1.18877637 0.55184624 -1.21317204 Al 3.39861887 1.72066866 5.11338538 1.36158677 0.13252010 0.79934221 Co 0.00573121 3.43037104 3.43790862 0.46080442 0.68300078 0.69128228 Co 1.73509762 5.11842262 3.41881069 -1.57505626 0.50236556 1.32132475 Ni 1.69147290 3.43763354 5.12046914 -1.13085520 1.50605905 0.07927219 Al 0.01631096 5.11297981 5.12469677 1.04132872 -1.01603143 -1.24783637 Co 3.39500887 3.37617961 3.39458068 1.21970659 0.66263506 2.06335298 Co 5.13260063 5.11743945 3.39287439 -0.51174923 -1.66026497 -0.21524956 Ni 5.09421101 3.43154782 5.04501493 0.66877275 0.65729784 -0.02648884 Al 3.43904069 5.10878097 5.13886276 -0.30650060 -1.00047488 -1.30131643