{
    "test" "EquilibriumCrystalStructure_AB2_oP6_58_a_g_CFe__TE_778239902285_001" 
    "simulator-model" "Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_778239902285_001-and-SM_473463498269_000-1695411515-tr"
}