{
    "test" "EquilibriumCrystalStructure_AB_cI16_199_a_a_CH__TE_908627723290_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_908627723290_000-and-SM_584143153761_001-1681249899-tr"
}