{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Cu__TE_664287069231_000" 
    "model" "MEAM_LAMMPS_LeeShim_2004_NiCu__MO_409065472403_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_664287069231_000-and-MO_409065472403_001-1682371849-tr"
}