{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Fe__TE_695607110625_001" 
    "model" "Tersoff_LAMMPS_MuellerErhartAlbe_2007_Fe__MO_137964310702_004" 
    "domain" "openkim.org" 
    "test-result-id" "TE_695607110625_001-and-MO_137964310702_004-1695682207-tr"
}