{
    "test" "EquilibriumCrystalStructure_A_oC12_63_cg_O__TE_448573160772_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_448573160772_001-and-SM_449472104549_001-1695764747-tr"
}