{
    "test" "EquilibriumCrystalStructure_AB2_oC12_64_a_f_CO__TE_384079398278_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_384079398278_001-and-SM_429148913211_001-1695411036-tr"
}