{
    "test" "EquilibriumCrystalStructure_AB3C3_mP28_14_e_3e_3e_CHO__TE_821199289770_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinPersson_2008_CHOV__SM_429148913211_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_821199289770_000-and-SM_429148913211_001-1700255615-tr"
}