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=-14.736910615191027 stress="-1.4979633685440847 0.10209697703876268 0.024624430734473353 0.10209697703876268 -1.0616325907201531 0.03165504472721262 0.024624430734473353 0.03165504472721262 -1.257234112712192" free_energy=-14.736910615191027 pbc="T F T"
Ni       0.18292312       0.00795275      -0.25956104      -5.22955578      -6.49174285       8.49819846
Ni       1.43121679       1.51635763      -0.13171277       5.68533796       4.96492205       6.51414950
Mo       1.42773702       0.04797327       1.65944719       8.03762681     -14.32309899      -7.44552049
Mo       0.25900491       1.38008494       1.75685297      -8.49340900      15.84991979      -7.56682748