{
    "test" "EquilibriumCrystalStructure_A_oC8_65_gh_C__TE_436280170049_000" 
    "model" "EDIP_LAMMPS_Marks_2000_C__MO_374144505645_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_436280170049_000-and-MO_374144505645_000-1683308712-tr"
}