{
    "test" "EquilibriumCrystalStructure_A_hP12_194_bc2f_C__TE_326828152130_000" 
    "model" "MEAM_LAMMPS_Lee_2006_FeC__MO_856956178669_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_326828152130_000-and-MO_856956178669_001-1682975537-tr"
}