{
    "test" "EquilibriumCrystalStructure_A2B_hP36_185_2cd_2c_HO__TE_532072794625_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_532072794625_001-and-SM_449472104549_001-1692638637-tr"
}