{
    "test" "EquilibriumCrystalStructure_A2B_mP36_4_12a_6a_HO__TE_485558827238_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_485558827238_002-and-SM_449472104549_001-1712004990-tr"
}