{
    "test" "EquilibriumCrystalStructure_A2B_oP36_19_6a_3a_HO__TE_357941691185_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_357941691185_000-and-SM_327381922729_001-1680713862-er"
}