{
    "test" "EquilibriumCrystalStructure_AB_cP2_221_a_b_OZn__TE_039515375879_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_039515375879_000-and-SM_449472104549_001-1681752272-tr"
}