{
    "test" "EquilibriumCrystalStructure_A2B10C10D_mP92_14_2e_10e_10e_e_CHOV__TE_270910259529_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_270910259529_000-and-SM_429148913211_001-1699993212-tr"
}