{
    "test" "EquilibriumCrystalStructure_A_oI120_71_lmn6o_C__TE_407657597689_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_407657597689_000-and-SM_584143153761_001-1683309086-tr"
}