{
    "test" "EquilibriumCrystalStructure_A2B_oP36_19_6a_3a_HO__TE_357941691185_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_357941691185_000-and-SM_449472104549_001-1680713861-tr"
}