{
    "test" "EquilibriumCrystalStructure_A2B_cP12_205_c_a_OZn__TE_126082600124_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_126082600124_000-and-SM_449472104549_001-1680559128-tr"
}