{
    "test" "EquilibriumCrystalStructure_A2B_tP36_92_3b_ab_HO__TE_668914490960_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_668914490960_001-and-SM_449472104549_001-1693517379-tr"
}