{
    "test" "EquilibriumCrystalStructure_A_oC16_65_mn_C__TE_245362024952_002" 
    "simulator-model" "Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_245362024952_002-and-SM_473463498269_000-1715980056-tr"
}