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=9.607401676318739 stress="-2.571600183531969 -0.028871709938588522 0.8221362313789452 -0.028871709938588522 -2.0348473746140203 0.348436942676083 0.8221362313789452 0.348436942676083 -3.5268390737108546" free_energy=9.607401676318739 pbc="F F T"
Al       0.07730756       0.08177926       2.65260760     -32.93089675     -14.59342502       7.45664453 
Al       1.28391760       1.34426700       0.16475943      12.79253868      40.43248172     -18.02245581 
Ti       1.67230680       0.12659488       1.54311643      34.35159888     -30.25268168      -0.67647654 
N       0.13311255       1.27154136       1.30175050     -14.21324080       4.41362497      11.24228783