{
    "test" "EquilibriumCrystalStructure_A9B2_oP88_19_18a_4a_OP__TE_229121551030_001" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_229121551030_001-and-SM_039297821658_000-1695337687-er"
}