{
    "test" "EquilibriumCrystalStructure_A_cF4_225_a_Cu__TE_837916119813_001" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2018_AlCuH__SM_834012669168_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_837916119813_001-and-SM_834012669168_000-1695682096-tr"
}