{
    "test" "EquilibriumCrystalStructure_A5B2_hR28_161_a3b_ab_OP__TE_050848931486_001" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_050848931486_001-and-SM_039297821658_000-1694725991-er"
}