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=-2.86878521754125 stress="-0.7419791885126226 0.19151943738778068 0.0808225196348448 0.19151943738778068 -0.5324523474034109 -0.06525434427977873 0.0808225196348448 -0.06525434427977873 -0.7171467715454176" free_energy=-2.86878521754125 pbc="T F F"
Al       2.88803420       0.29497883       0.29119256      -1.37498043      -4.50156920      -8.84394821 
Cu       1.30691229       1.66188986       0.00795817       2.46499391       2.65923709      -4.34564098 
Al       1.26680101       0.19215061       1.66717744       7.05150657      -8.44282011       4.66633223 
Cu       0.14995810       1.25491735       1.66523617      -8.14152004      10.28515221       8.52325696