{
    "test" "EquilibriumCrystalStructure_AB2_tI24_141_c_h_CaSi__TE_969807849706_001" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_969807849706_001-and-SM_039297821658_000-1695411720-er"
}