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=-9.968950729560898 stress="-1.1477739631157569 -0.09830813455531008 0.22774278779253712 -0.09830813455531008 -0.810850664939679 -0.3536586012779505 0.22774278779253712 -0.3536586012779505 -1.2178615696504917" free_energy=-9.968950729560898 pbc="F T F"
Mo       0.12593290       0.08339986       0.23212867     -13.05349275     -19.11138283     -21.10278229
Ni       1.25294705       0.97224050       0.17871475      18.75643061       9.04924921      -8.85514593
Ni       1.69104769      -0.11410928       1.45283623       5.48207734      -3.81286495       4.30986880
Mo       0.01229390       1.11044868       1.29061752     -11.18501520      13.87499857      25.64805942