256 Lattice="14.202161984671692 0.0 0.0 0.0 14.202161984671692 0.0 0.0 0.0 14.202161984671692" Properties=species:S:1:pos:R:3:forces:R:3 energy=-856.552457102755 stress="-0.007405020740923422 -0.0004944651538231181 0.006506428198047997 -0.0004944651538231181 0.0016529307348814317 0.002860328306637689 0.006506428198047997 0.002860328306637689 -0.012915885578974634" free_energy=-856.552457102755 pbc="F F F" Al 0.02254962 0.01421159 0.04155121 0.62517629 -0.68736285 -0.34112210 Co 1.74604581 1.77062535 0.04571992 0.87257665 0.33659966 0.08318806 Co 1.76767772 0.04140737 1.84031652 0.49364610 0.00993079 0.08567939 Al 0.01289916 1.75539108 1.76008542 -1.20371352 1.52841914 -0.34804653 Al 3.55031373 0.03427239 0.01855711 0.06151238 -0.09247071 -0.49764719 Co 5.36127315 1.80630540 0.01724190 -0.51070311 0.32440497 0.34481943 Co 5.30025744 0.00248629 1.75379485 0.15459057 0.16726434 0.08040797 Al 3.52466497 1.77793027 1.80443313 0.94201590 -1.20987013 0.88422566 Al 7.13444611 0.00712830 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