{
  "kim-api-sm-schema-version" 1
  "simulator-version" "8 Feb 2019"
  "simulator-name" "LAMMPS"
  "model-name" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000"
  "model-init" [ "atom_style full" ]
  "model-defn" [ "kspace_style pppm 1.0e-6" "pair_style lj/class2/coul/long 12.0" "pair_modify mix sixthpower" "bond_style class2" "angle_style class2" "dihedral_style class2" "improper_style class2" "special_bonds lj/coul 0.0 0.0 1.0" "include @<parameter-file-1>@" ]
  "supported-species" "Ag Al Au C Ca Cu H K Na Ni O P Pb Pd Pt S Si"
  "units" "real"
}