{
    "test" "EquilibriumCrystalStructure_A_mC16_12_2ij_O__TE_263342662941_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_AryanpourVanDuinKubicki_2010_FeHO__SM_222964216001_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_263342662941_001-and-SM_222964216001_001-1695763961-er"
}