{
    "test" "EquilibriumCrystalStructure_A2B_mP12_4_4a_2a_HO__TE_477223945963_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001" 
    "domain" "openkim.org" 
    "error-result-id" "TE_477223945963_000-and-SM_449472104549_001-1680638053-er"
}