{
    "test" "EquilibriumCrystalStructure_A4B2C3_oP72_56_4e_cde_cd2e_HNO__TE_634519444021_000" 
    "simulator-model" "Sim_LAMMPS_ReaxFF_StrachanVanDuinChakraborty_2003_CHNO__SM_107643900657_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_634519444021_000-and-SM_107643900657_001-1700254259-tr"
}