{
    "test" "EquilibriumCrystalStructure_ABC_tI6_107_a_a_a_CHN__TE_507308921750_001" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_507308921750_001-and-SM_107643900657_001-1715302730-tr"
}