{
    "test" "EquilibriumCrystalStructure_A3B9C_oP104_62_2c2d_2c8d_2c_CHP__TE_256955794590_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_256955794590_000-and-SM_039297821658_000-1700253949-er"
}