{
    "test" "EquilibriumCrystalStructure_A_cI16_206_c_C__TE_920285683697_002" 
    "model" "MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_002" 
    "domain" "openkim.org" 
    "test-result-id" "TE_920285683697_002-and-MO_856956178669_002-1715722041-tr"
}