{
    "test" "EquilibriumCrystalStructure_A_oP16_62_4c_C__TE_215009453476_002" 
    "simulator-model" "Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_215009453476_002-and-SM_473463498269_000-1715981527-tr"
}