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=1.5068347580595582 stress="-0.9041890756128658 -0.01688754682697627 0.03473870707599399 -0.01688754682697627 -1.0147171314882024 -0.07904499113615521 0.03473870707599399 -0.07904499113615521 -0.7501583510400347" pbc="T F F"
Cu       0.13417775       0.14982991       0.28095696      -3.94228110      -6.44057008      -8.07862355 
Cu       1.32464588       1.76008946       0.28460712       3.20436119       8.99387164      -7.71394322 
Al       1.04648342       0.11893942       1.22956938       4.03370243     -11.59066133       5.20100100 
Al      -0.16114480       1.53926819       1.73010044      -3.29578253       9.03735977      10.59156577