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=2.04778209989572 stress="-3.3410266241938147 -0.023934926555094764 -0.2821597435891016 -0.023934926555094764 -1.2199660769670317 -0.029918541855019704 -0.2821597435891016 -0.029918541855019704 -2.6295807681915933" free_energy=2.04778209989572 pbc="T F T"
C       2.90870368       0.27410067       2.95934948      -6.79606874     -14.35231453      12.74290115 
Ti       1.27391271       1.44615122       2.82501147      17.79330849      17.23504822      28.40583882 
C       1.29250795       0.26988087       1.67980802       6.36822815     -13.79386073     -13.14862031 
Fe       2.93886369       1.43626581       1.74706405     -17.36546790      10.91112704     -28.00011966