{
    "test" "EquilibriumCrystalStructure_A2B4C_hP14_186_ab_bc_b_CaOSi__TE_495301556776_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_495301556776_000-and-SM_039297821658_000-1699993239-er"
}