500 Lattice="18.210592512994104 0.0 0.0 0.0 18.210592512994104 0.0 0.0 0.0 18.210592512994104" Properties=species:S:1:pos:R:3:forces:R:3 energy=-1909.1120808300946 stress="-0.008687882686927504 -0.0011018005915414653 0.0015487295925870732 -0.0011018005915414653 -0.0057385954310226524 -0.000841260478823198 0.0015487295925870732 -0.000841260478823198 -0.004684877619213782" free_energy=-1909.1120808300946 pbc="F F F" Co 0.00933891 0.02421453 0.01570736 1.12661308 1.14740160 1.14174996 Al 1.82500401 1.80716920 0.01340309 -0.10435344 -1.41279124 0.76362449 Co 1.87929633 0.00326422 1.83387740 -0.57176539 0.73906865 -0.42046341 Co 0.01700628 1.86298964 1.81315524 0.46957856 -0.41452970 -0.26337705 Co 3.66459956 0.03137865 0.01187848 -0.12294818 0.69515446 0.74822782 Co 5.43509902 1.78840701 0.03771684 0.12160661 -0.08765968 0.02445209 Al 5.47501478 0.00183611 1.79832623 -1.72497731 -0.19406568 0.91164848 Co 3.67364055 1.78872304 1.81440243 -0.54322871 0.12749415 -0.05442041 Al 7.25362900 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