500 Lattice="17.806006614101797 0.0 0.0 0.0 17.806006614101797 0.0 0.0 0.0 17.806006614101797" Properties=species:S:1:pos:R:3:forces:R:3 energy=-1741.5739030456361 stress="-0.006956302287830569 0.005835513636026045 -0.0001630528728161369 0.005835513636026045 -0.007546727280423516 -0.0015955661328797693 -0.0001630528728161369 -0.0015955661328797693 -0.0038291486842337444" free_energy=-1741.5739030456361 pbc="F F F" Al 0.02541714 0.06095370 0.01078418 0.31685403 0.12050376 0.58211306 Co 1.75748192 1.76505414 0.01559050 0.94241150 0.59955646 -0.23926488 Co 1.76881004 0.03580025 1.76777510 0.55436705 0.02868823 0.58051848 Co 0.06086739 1.80799274 1.74547432 -0.51914331 0.06275709 0.90841327 Al 3.58763121 0.02705426 0.01568017 -2.12487526 -1.33870910 -1.36561977 Al 5.35388144 1.78689780 0.00337718 0.68358841 0.32797098 -2.17913295 Al 5.30913831 0.02807278 1.78018738 1.91583661 -1.15780137 0.73346068 Al 3.58171980 1.81576124 1.75259646 -3.00991485 0.72493564 0.64219117 Co 7.10512053 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