{
    "test" "EquilibriumCrystalStructure_A3B_cP16_198_b_a_HN__TE_885819825464_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_885819825464_000-and-SM_327381922729_001-1680802126-er"
}