{
    "test" "EquilibriumCrystalStructure_A_cP1_221_a_C__TE_447051066978_000" 
    "model" "MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_447051066978_000-and-MO_856956178669_001-1682619587-tr"
}