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=-6.32707059056 stress="-5.414542307302929 0.2796172254679555 -0.08070567492617053 0.2796172254679555 -3.0791879410958836 -2.3970578244974314 -0.08070567492617053 -2.3970578244974314 -6.317764251746053" pbc="F F F"
Al      -0.00112254       0.28095696      -0.17535412      -6.93220537      -9.59338017     -14.36706339 
N       1.48965884       1.21561494      -0.13842715       6.62164993       3.74081719      -1.76767405 
Ti       1.78460712      -0.01643439       1.36339138       6.06556880      -2.69702281       3.25797486 
Al      -0.22284313       1.24014891       1.43198894      -5.75501336       8.54958579      12.87676257