{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_V__TE_029283491231_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_029283491231_001-and-SM_429148913211_001-1695685166-tr"
}