{
    "test" "EquilibriumCrystalStructure_A_oC16_65_mn_C__TE_245362024952_001" 
    "model" "EDIP_LAMMPS_Marks_2000_C__MO_374144505645_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_245362024952_001-and-MO_374144505645_000-1695764843-tr"
}