{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Zn__TE_116382907554_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_116382907554_000-and-SM_449472104549_001-1682976924-tr"
}