{
    "test" "EquilibriumCrystalStructure_A_cP1_221_a_C__TE_447051066978_000" 
    "simulator-model" "Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_447051066978_000-and-SM_473463498269_000-1682619600-tr"
}