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=69.85761491847038 stress="-6.067591876011457 -0.26039901776295243 0.12600614050571324 -0.26039901776295243 -6.7427591077944795 -0.5572602332248671 0.12600614050571324 -0.5572602332248671 -8.13705423599051" free_energy=69.85761491847038 pbc="T F T"
Al       0.03848316       0.19178619       0.17895518      46.68719234     -61.47352478     -36.26758615 
Al       1.79140871       1.61455359       0.03253581     -33.86027665      70.95380959     -17.92977062 
Al       1.64904689       0.10609294       1.46603997     -57.34163954     -75.53743500      17.01027424 
Al       2.80598025       1.32157598       1.51361598      44.51472385      66.05715019      37.18708253