{
    "test" "EquilibriumCrystalStructure_A_mC16_12_2ij_O__TE_263342662941_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_263342662941_001-and-SM_584143153761_001-1695763963-er"
}