{
    "test" "EquilibriumCrystalStructure_AB3_oP16_62_c_cd_CFe__TE_078199387205_000" 
    "simulator-model" "Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_078199387205_000-and-SM_473463498269_000-1681147610-tr"
}