{
    "test" "EquilibriumCrystalStructure_A_hP4_194_f_O__TE_040484397722_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_040484397722_000-and-SM_449472104549_001-1682977607-tr"
}