{
    "test" "EquilibriumCrystalStructure_A2B2C_oP20_19_2a_2a_a_HOZn__TE_373744919534_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_373744919534_001-and-SM_449472104549_001-1711661425-tr"
}