{
    "test" "EquilibriumCrystalStructure_AB3_oP24_58_ag_c2gh_AlH__TE_830246339695_000" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2018_AlCuH__SM_834012669168_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_830246339695_000-and-SM_834012669168_000-1681147741-tr"
}