{
    "test" "EquilibriumCrystalStructure_A2B2C_oP10_58_g_g_a_HOV__TE_530927508463_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_530927508463_000-and-SM_429148913211_001-1699993219-tr"
}