{
    "test" "EquilibriumCrystalStructure_A2B_tI12_140_h_a_AlCu__TE_795022302988_000" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2018_AlCuH__SM_834012669168_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_795022302988_000-and-SM_834012669168_000-1680714075-tr"
}