{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Cu__TE_664287069231_000" 
    "model" "MEAM_LAMMPS_LeeWirthShim_2005_FeCu__MO_063626065437_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_664287069231_000-and-MO_063626065437_001-1682371850-tr"
}