{
    "test" "EquilibriumCrystalStructure_A2B_oP36_19_6a_3a_HO__TE_357941691185_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_357941691185_002-and-SM_429148913211_001-1712181651-tr"
}