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=35.462281647346025 stress="-4.7765270996886375 0.6607421880243983 -0.9441810598510803 0.6607421880243983 -5.396183948374898 -0.07379769452642068 -0.9441810598510803 -0.07379769452642068 -3.7820394397510078" free_energy=35.462281647346025 pbc="F T F"
Al       0.29600682       2.70116975       0.13029344     -78.59489243      44.06748830     -63.63243644 
N       1.24074451       1.66838664       0.05709547      49.99473614     -44.89469283     -17.39852050 
Ti       1.43261234       0.11833660       1.31520530      70.18523061      20.79174889      38.64921754 
Al       0.24884063       1.63921287       1.42909857     -41.58507433     -19.96454436      42.38173940