{
    "test" "EquilibriumCrystalStructure_A_mC16_12_4i_C__TE_335671450529_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_335671450529_001-and-SM_584143153761_001-1695764065-tr"
}