{
    "test" "EquilibriumCrystalStructure_A13B6_mC38_12_a6i_3i_OV__TE_048595381137_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_048595381137_000-and-SM_429148913211_001-1680546069-tr"
}