256 Lattice="14.5650998579822 0.0 0.0 0.0 14.5650998579822 0.0 0.0 0.0 14.5650998579822" Properties=species:S:1:pos:R:3:forces:R:3 energy=-909.5644619663578 stress="-0.011438244497526968 -0.0004289513453031686 -0.0014662776056514049 -0.0004289513453031686 -0.0021496440293367262 -0.00169494090824782 -0.0014662776056514049 -0.00169494090824782 -0.00329900638902012" free_energy=-909.5644619663578 pbc="F F F" Al 0.01869103 0.02554666 0.05667891 -1.92136825 -0.24888869 -0.61318968 Al 1.85610449 1.84204885 0.00848979 0.65154624 -0.60912241 -0.12228099 Al 1.83353034 0.00251289 1.80821930 1.92166045 -1.64307958 1.69224627 Ni 0.03634086 1.77988849 1.83563444 0.91476918 0.44365647 0.30626265 Ni 3.67546906 0.03041694 0.03062374 0.04765320 1.09153655 1.11656266 Al 5.47046128 1.83249116 0.03147570 -1.90570982 0.25249386 -3.33654923 Al 5.48262944 0.01595020 1.85375956 -4.39533892 -2.93540865 -0.07901255 Ni 3.67941877 1.76775343 1.79773306 -0.17279684 -0.07933353 0.09163883 Al 7.27205889 0.02884601 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