{
    "test" "EquilibriumCrystalStructure_A3B5C_hR27_160_3b_6a3b_3a_CaOSi__TE_045090439189_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_045090439189_000-and-SM_039297821658_000-1700253722-er"
}