{
    "test" "EquilibriumCrystalStructure_AB2_mC6_12_a_i_HV__TE_662802504332_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_662802504332_001-and-SM_429148913211_001-1695410879-tr"
}