{
    "test" "EquilibriumCrystalStructure_AB2_oP12_60_c_d_CV__TE_161264261689_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_161264261689_001-and-SM_429148913211_001-1695411210-tr"
}