{
    "test" "EquilibriumCrystalStructure_A_cF240_202_h2i_C__TE_362666351855_002" 
    "simulator-model" "Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_362666351855_002-and-SM_473463498269_000-1715634178-tr"
}