{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Cu__TE_837916119813_001" 
    "simulator-model" "Sim_LAMMPS_MEAM_Wagner_2007_Cu__SM_521856783904_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_837916119813_001-and-SM_521856783904_000-1695682101-tr"
}