{
    "test" "EquilibriumCrystalStructure_A2B4C6D_oP52_54_f_2f_2c2f_c_CHOV__TE_917387636678_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_917387636678_000-and-SM_429148913211_001-1699993235-tr"
}