{
    "test" "EquilibriumCrystalStructure_A_cF16_227_c_C__TE_895977526516_000" 
    "model" "MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_895977526516_000-and-MO_856956178669_001-1682369627-tr"
}