{
    "test" "EquilibriumCrystalStructure_A2BC3_oC24_36_b_a_ab_CHN__TE_407680374282_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_407680374282_000-and-SM_107643900657_001-1700089207-tr"
}