{
    "test" "EquilibriumCrystalStructure_AB3_oC48_63_ad_cfgh_AlH__TE_669442227099_001" 
    "simulator-model" "Sim_LAMMPS_BOP_ZhouWardFoster_2018_AlCuH__SM_834012669168_000" 
    "domain" "openkim.org" 
    "test-result-id" "TE_669442227099_001-and-SM_834012669168_000-1695654483-tr"
}