{
    "test" "EquilibriumCrystalStructure_A_cF8_227_a_C__TE_307953144667_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_307953144667_000-and-SM_584143153761_001-1682371112-tr"
}