# I. Korniienko, P. Nieves, J. Sebesta, R. Iglesias, D. Legut
# Development of a magnetic interatomic potential for cubic antiferromagnets: the case of NiO
# Figure 2: Total energy and pressure as a function of the cell volume changes. The results obtained from the MD simulation in LAMMPS via only the interionic potential modeled by Fisher and Matsubara included.
#V (A^3)        E (eV)        P (GPa)
71.187031     -162.59072     6.6777827
71.619340     -162.60699     5.2771429
72.053395     -162.61953     3.9096523
72.489201     -162.62820     2.5752168
72.926760     -162.63348     1.2718699
73.366077     -162.63516     -0.0000039
73.807154     -162.63362     -1.2419701
74.249996     -162.62846     -2.4535999
74.694606     -162.62004     -3.6361075
75.140987     -162.60829     -4.7899750
75.589143     -162.59335     -5.9159932
