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=18.80062064070157 stress="-2.664555805285468 0.4298272595230199 -1.163435128207052 0.4298272595230199 -2.7138264444502105 0.15489643888898072 -1.163435128207052 0.15489643888898072 -3.735424066491193" free_energy=18.80062064070157 pbc="F T T"
Ni       0.09738049       2.78678175       0.30476696     -17.69879428       0.91508070      -0.80928750 
V       1.32277070       1.22223741       2.70996932      44.68673262       4.27371615      39.09406095 
Ti       1.51481847       0.11112250       1.43586680      16.82804676     -12.68733816      -8.43008526 
Ni       0.24957118       1.50272178       1.71931608     -43.81598510       7.49854131     -29.85468819