{
    "test" "EquilibriumCrystalStructure_A_hP2_194_c_Fe__TE_179376621761_002" 
    "model" "Tersoff_LAMMPS_MuellerErhartAlbe_2007_Fe__MO_137964310702_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_179376621761_002-and-MO_137964310702_004-1715975591-tr"
}