{
    "test" "EquilibriumCrystalStructure_AB_cF8_216_a_c_OZn__TE_010962680448_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_RaymandVanDuinBaudin_2008_ZnOH__SM_449472104549_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_010962680448_001-and-SM_449472104549_001-1695672840-tr"
}