{
    "test" "EquilibriumCrystalStructure_A_hR60_166_2h4i_C__TE_757019917536_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_757019917536_000-and-SM_429148913211_001-1683307108-tr"
}