{
    "test" "EquilibriumCrystalStructure_A2B8C_oP88_19_4a_16a_2a_BHN__TE_317613411116_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_317613411116_000-and-SM_327381922729_001-1700089011-er"
}