{
    "test" "EquilibriumCrystalStructure_A_hR16_167_cf_N__TE_293358858154_000" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_293358858154_000-and-SM_198543900691_000-1682978201-tr"
}