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=-15.71597231006622 stress="-1.3703182110896408 0.10290467834050958 -0.09439767771279249 0.10290467834050958 -1.3866854387809044 -0.05204367110279966 -0.09439767771279249 -0.05204367110279966 -0.9920323293053863" free_energy=-15.71597231006622 pbc="T T F"
Mo       0.01477119       0.29553441       0.00601457      -7.37135548      -3.24075505     -15.40218494
Ni       1.20763472       1.42139044       0.12771106       4.71609437       4.05003887      -4.08631693
Mo       1.27521450      -0.19294737       1.26269441       6.25359143      -5.90639802      12.11393319
Ni       0.02805905       1.00065146       1.64120549      -3.59833032       5.09711421       7.37456868