{
    "test" "EquilibriumCrystalStructure_AB_hP4_186_b_b_CuH__TE_012537377888_002" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2018_AlCuH__SM_834012669168_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_012537377888_002-and-SM_834012669168_000-1715363712-tr"
}