{
    "test" "EquilibriumCrystalStructure_A_cF240_202_h2i_C__TE_362666351855_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_362666351855_000-and-SM_584143153761_001-1682369699-tr"
}