{
    "test" "EquilibriumCrystalStructure_A_oC16_65_mn_C__TE_245362024952_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_245362024952_002-and-SM_584143153761_001-1715980046-tr"
}