{
    "test" "EquilibriumCrystalStructure_A_oC8_65_gh_C__TE_436280170049_002" 
    "simulator-model" "Sim_LAMMPS_reaxFF_FthenakisPetsalakisTozzini_2022_CHON__SM_198543900691_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_436280170049_002-and-SM_198543900691_000-1715980811-tr"
}