{
    "test" "EquilibriumCrystalStructure_A6B6C13D2_hP54_143_4d_4d_ab8d_2a2b_CaHOSi__TE_132655582111_000" 
    "simulator-model" "Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_132655582111_000-and-SM_039297821658_000-1700254791-er"
}