{
    "test" "EquilibriumCrystalStructure_A_tP1_123_a_Fe__TE_071333639833_001" 
    "simulator-model" "Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000" 
    "domain" "openkim.org" 
    "error-result-id" "TE_071333639833_001-and-SM_473463498269_000-1695767756-er"
}