{
    "test" "EquilibriumCrystalStructure_A3B4_cI28_220_a_c_CN__TE_352425132778_001" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_352425132778_001-and-SM_198543900691_000-1693604741-tr"
}