{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_C__TE_628136225723_001" 
    "simulator-model" "Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_628136225723_001-and-SM_473463498269_000-1695762040-tr"
}