{
    "test" "EquilibriumCrystalStructure_A_oC16_65_mn_C__TE_245362024952_000" 
    "model" "MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_245362024952_000-and-MO_856956178669_001-1683308110-er"
}