{
    "test" "EquilibriumCrystalStructure_A2B_aP18_1_12a_6a_OSi__TE_428819500909_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_428819500909_000-and-SM_039297821658_000-1680555383-er"
}