{
    "test" "EquilibriumCrystalStructure_AB_tP16_92_b_b_HO__TE_375077695861_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_375077695861_001-and-SM_449472104549_001-1695680845-tr"
}