{
    "test" "EquilibriumCrystalStructure_AB3_tI32_82_g_3g_CFe__TE_936458080996_000" 
    "simulator-model" "Sim_LAMMPS_TersoffZBL_HenrikssonBjorkasNordlund_2013_FeC__SM_473463498269_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_936458080996_000-and-SM_473463498269_000-1681147976-tr"
}