{
    "test" "EquilibriumCrystalStructure_A_mC4_12_i_O__TE_153017051307_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_153017051307_002-and-SM_584143153761_001-1715979515-er"
}