{
    "test" "EquilibriumCrystalStructure_AB2_tI6_139_a_e_CaO__TE_792442842657_001" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_792442842657_001-and-SM_039297821658_000-1695411875-er"
}