{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Cu__TE_837916119813_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Cu__SM_239791545509_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_837916119813_001-and-SM_239791545509_000-1695682098-tr"
}