1
Lattice="2.019908 -2.019908 0.0 -2.019908 0.0 -2.019908 2.019908 2.019908 0.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-3.7380850110336 stress="-0.0008296305356518001 -1.0836089919019697e-17 0.0 -1.0836089919019697e-17 -0.0008296305356518001 8.295571229871537e-19 0.0 8.295571229871537e-19 -0.0008296305356518001" dipole="-6.102300311026944e-16 6.577928320250974e-16 -1.7981591320867818e-16" pbc="T T T"
Al       0.00000000       0.00000000       0.00000000       0.00000000       0.00000000       0.00000000