{
    "test" "EquilibriumCrystalStructure_A_cP8_198_2a_N__TE_387412179998_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_387412179998_000-and-SM_327381922729_001-1682975362-er"
}