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=-22.017746386274133 stress="-0.7462245850360516 -0.26685679544200497 -0.017892487754239298 -0.26685679544200497 -0.7954663012062264 0.0006967755803400798 -0.017892487754239298 0.0006967755803400798 -0.6165391719843596" free_energy=-22.017746386274133 pbc="F F T"
Mo       0.26599513       0.17918122       0.05957798      -9.91350599     -11.96814223      -2.12133019
Mo       1.66192607       1.49509235       0.03099333       9.70108910      10.09530421      -1.44529857
Ni       1.69045800       0.07166715       1.42588762       4.36854068      -4.42718437       1.86559271
Ni       0.17379638       1.40411058       1.45742157      -4.15612379       6.30002239       1.70103605