{
    "test" "EquilibriumCrystalStructure_A_oP2_51_e_N__TE_150196665312_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_150196665312_000-and-SM_327381922729_001-1683309378-er"
}