{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Fe__TE_695607110625_000" 
    "simulator-model" "Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_695607110625_000-and-SM_473463498269_000-1682370171-tr"
}