{
    "test" "EquilibriumCrystalStructure_A2B_oC72_36_2a5b_2a2b_OSi__TE_587825427975_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_587825427975_000-and-SM_039297821658_000-1680638879-er"
}