{
    "test" "EquilibriumCrystalStructure_ABC2_oC16_36_a_a_2a_FeHO__TE_247577691165_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_247577691165_000-and-SM_222964216001_001-1701108420-er"
}