{
    "test" "EquilibriumCrystalStructure_A_cI2_229_a_Cu__TE_664287069231_000" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2018_AlCuH__SM_834012669168_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_664287069231_000-and-SM_834012669168_000-1682371864-tr"
}