{
    "test" "EquilibriumCrystalStructure_A2B5_aP28_2_4i_10i_CFe__TE_438691954753_001" 
    "simulator-model" "Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_438691954753_001-and-SM_473463498269_000-1692301345-er"
}