{
    "test" "EquilibriumCrystalStructure_A_oI120_71_lmn6o_C__TE_407657597689_002" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_407657597689_002-and-SM_429148913211_001-1715981323-tr"
}