{
    "test" "EquilibriumCrystalStructure_A7B8_cP60_212_a2d_ce_CV__TE_932146581915_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_932146581915_000-and-SM_429148913211_001-1680888140-tr"
}