{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Cu__TE_837916119813_000" 
    "model" "MEAM_LAMMPS_WangOhLee_2020_CuMo__MO_486450342170_001" 
    "domain" "openkim.org" 
    "test-result-id" "TE_837916119813_000-and-MO_486450342170_001-1682370084-tr"
}