{
    "test" "EquilibriumCrystalStructure_A_hR4_166_2c_C__TE_896322877990_002" 
    "simulator-model" "Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_896322877990_002-and-SM_473463498269_000-1715978650-tr"
}