16
Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-27.65698414203768 stress="9.161051867432118e-05 -0.00013978163495820454 -4.0001534775125596e-05 -0.00013978163495820454 8.20594857552197e-06 -9.183180138281527e-05 -4.0001534775125596e-05 -9.183180138281527e-05 6.783980659469717e-05" pbc="F F F"
Al      21.11334296      20.82601170      21.00466862       0.15163507      -0.05841384      -0.27636393 
Al      22.24114677      22.22736499      22.75278033       3.73361840       1.49028490      -1.98334522 
Co      24.09200417      20.88382773      20.96970286      -0.78436859       1.01630172       1.04105766 
Co      25.79489863      22.43381024      22.23677887      -1.22697947       0.37854661       0.40621770 
Co      21.08482683      24.27093457      21.05456704      -5.04296550      -6.89556952      -6.30364955 
Al      22.23155877      25.42113482      22.44975112       8.24694097       6.82259680       5.93633825 
Co      23.88477302      24.06194135      20.87455773      -0.52753225      -0.72471806       1.50742335 
Al      25.40855725      25.25979631      22.41698966      -0.15029789      -0.03991336       0.27016892 
Al      21.05114214      21.04997140      23.96055881      -1.00783921      -1.02875385       1.48015526 
Co      22.41062519      22.37728820      25.78055862       0.44118795       0.70149011      -1.69934818 
Co      23.66743403      20.79998375      24.23232047       0.16004316       1.31677095      -0.57390927 
Al      25.64379487      22.74140249      25.73672153      -1.01029190      -0.65718582      -1.01311388 
Al      21.24741067      24.10895215      23.75381041      -1.57830660      -0.89246288       2.46465241 
Co      22.75912702      25.24222034      25.35844045       0.65905983      -0.79355732      -0.94484668 
Co      24.19291102      23.72817044      23.63208327      -1.29291572      -0.80353258       0.63434550 
Al      25.69673490      25.37051702      25.67171396      -0.77098823       0.16811613      -0.94578232