{
    "test" "EquilibriumCrystalStructure_A5B6_hP33_151_3a2b_3c_CV__TE_018156137961_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_018156137961_001-and-SM_429148913211_001-1695336710-tr"
}