{
    "test" "EquilibriumCrystalStructure_A2B_mC12_12_2i_i_BO__TE_118337720120_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_WeismillerVanDuinLee_2010_BHNO__SM_327381922729_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_118337720120_001-and-SM_327381922729_001-1692639270-er"
}