{
    "test" "EquilibriumCrystalStructure_AB3C_oP20_62_c_cd_a_CaOSi__TE_117272785147_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_117272785147_000-and-SM_039297821658_000-1701107257-er"
}