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=1.1319731740146202 stress="-2.4187237469794365 -0.4781719325390434 -0.06659527940227651 -0.4781719325390434 -1.9425342207000504 -0.2804963441237132 -0.06659527940227651 -0.2804963441237132 -2.037991706092205" free_energy=1.1319731740146202 pbc="T T F"
Al       0.22260640       0.14803915       0.14526935      -9.06455241     -19.04693765     -16.71409564 
Al       1.46394802       1.29021019       0.26599513       8.64394084      15.47276791     -20.66962143 
N       1.85297760       0.09278747       1.66192607      -3.66613430      -6.40241474       8.54337480 
Ti       2.93566439       1.53099333       1.69045800       4.08674587       9.97658448      28.84034227