{
    "test" "EquilibriumCrystalStructure_A_mC16_12_2ij_O__TE_263342662941_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_263342662941_002-and-SM_449472104549_001-1715979118-er"
}