{
    "test" "EquilibriumCrystalStructure_A_cI8_214_a_C__TE_761692555943_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_761692555943_001-and-SM_584143153761_001-1695685489-tr"
}