{
    "test" "EquilibriumCrystalStructure_A_oP24_61_3c_O__TE_342717226376_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_342717226376_001-and-SM_429148913211_001-1695766355-tr"
}