{
    "test" "EquilibriumCrystalStructure_A6B23_cF116_225_e_acfh_CFe__TE_235496680415_000" 
    "simulator-model" "Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_235496680415_000-and-SM_473463498269_000-1680887621-tr"
}