4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=555.5170659598667 stress="-36.20816457713856 19.833592221643737 -7.039701786434088 19.833592221643737 -128.6826635869775 147.04434429956473 -7.039701786434088 147.04434429956473 -212.7406770411481" pbc="F F T"
Ni       0.20725935       0.26229955      -0.24905719      75.72167472   -3435.42131294    4631.86153593 
Co       1.40666381       1.60629828       0.24069365     170.90481335     230.35501003     -83.33712447 
Al       1.39713212       0.18964090       1.54331508     520.23996972    -122.11539903    -446.79048416 
Al       0.00694146       1.21083877       1.57114115    -766.86645779    3327.18170195   -4101.73392729