{
    "test" "EquilibriumCrystalStructure_AB3C3_mP28_14_e_3e_3e_CHO__TE_821199289770_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_821199289770_000-and-SM_584143153761_001-1700255613-tr"
}