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=26.033595526603293 stress="-3.8370222300769985 0.45461063782172406 -0.2451292023313549 0.45461063782172406 -4.206183952755353 -0.021126495394820977 -0.2451292023313549 -0.021126495394820977 -4.024086678926895" free_energy=26.033595526603293 pbc="T T T"
Al       2.85540510       0.11115480       0.11044915      13.68039006     -15.74123426      -3.78578985 
Al       1.70960170       1.31143450       2.83833517     -22.46457997       7.38430931       2.79696074 
Al       1.28829595       2.71189181       1.64041416      -3.40530866       7.61678807      -5.49913164 
Al       2.77812781       1.47773705       1.32834452      12.18949858       0.74013688       6.48796075