{
    "test" "EquilibriumCrystalStructure_A3B2C4_tP36_76_3a_2a_4a_CHO__TE_365702407604_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_ChenowethVanDuinGoddard_2008_CHO__SM_584143153761_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_365702407604_001-and-SM_584143153761_001-1712183367-tr"
}