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=-0.7552686110127369 stress="-13.334917933982968 1.0826874714067147 0.6509521186847937 1.0826874714067147 -14.80404002288324 -2.947417043081213 0.6509521186847937 -2.947417043081213 -14.548760440533307" pbc="F F F"
Al      -0.14458569      -0.10082852       0.26235339      -2.41353346      -6.31424526      -6.03907793 
Cu       1.34838096       1.71005355       0.21211731       3.62346089       3.12790359      -5.16377500 
Cu       1.44968690       0.29594673       1.65710459       5.54293145      -4.23690887       3.80045601 
Al      -0.00957146       1.35687199       1.47664413      -6.75285888       7.42325055       7.40239692