{
    "test" "EquilibriumCrystalStructure_A_oC16_65_mn_C__TE_245362024952_000" 
    "model" "EDIP_LAMMPS_Marks_2000_C__MO_374144505645_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_245362024952_000-and-MO_374144505645_000-1683308101-tr"
}