{
    "test" "EquilibriumCrystalStructure_AB2C_oP80_60_c2d_5d_c2d_CHO__TE_779437097902_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_779437097902_000-and-SM_039297821658_000-1700255366-er"
}